N-[1-[(1-cyclohexyl-6-methyl-3-oxidanyl-heptyl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(diethylcarbamoylamino)-N-methyl-3-phenyl-propanamide

Systemtic Name: N-[1-[(1-cyclohexyl-6-methyl-3-oxidanyl-heptyl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(diethylcarbamoylamino)-N-methyl-3-phenyl-propanamide Openeye Name: N-[2-[(1-cyclohexyl-3-hydroxy-6-methyl-heptyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(diethylcarbamoylamino)-N-methyl-3-phenyl-propanamide CAS Name: N-[1-[(1-cyclohexyl-3-hydroxy-6-methylheptyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-[[diethylamino(oxo)methyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: N-[1-[(1-cyclohexyl-3-hydroxy-6-methylheptyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(diethylcarbamoylamino)-N-methyl-3-phenylpropanamide Traditional Name: N-[2-[(1-cyclohexyl-3-hydroxy-6-methyl-heptyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-(diethylcarbamoylamino)-N-methyl-3-phenyl-propionamide Formula: C35H56N6O4 MolecularWeight: 624.85694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CN=CN2)C(=O)NC(CC(CCC(C)C)O)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CN=CN2)C(=O)NC(CC(CCC(C)C)O)C3CCCCC3

InChI

InChI=1S/C35H56N6O4/c1-6-41(7-2)35(45)39-31(20-26-14-10-8-11-15-26)34(44)40(5)32(21-28-23-36-24-37-28)33(43)38-30(27-16-12-9-13-17-27)22-29(42)19-18-25(3)4/h8,10-11,14-15,23-25,27,29-32,42H,6-7,9,12-13,16-22H2,1-5H3,(H,36,37)(H,38,43)(H,39,45)