2-azanyl-N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-N-[3-(1H-imidazol-5-yl)-1-oxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propionamide Formula: C31H46N4O3 MolecularWeight: 522.72194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)N(C(=O)CCC2=CN=CN2)C(=O)C(CC3=CC=CC=C3)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)N(C(=O)CCC2=CN=CN2)C(=O)C(CC3=CC=CC=C3)N)O)C=C

InChI

InChI=1S/C31H46N4O3/c1-4-25(22(2)3)19-29(36)28(18-24-13-9-6-10-14-24)35(30(37)16-15-26-20-33-21-34-26)31(38)27(32)17-23-11-7-5-8-12-23/h4-5,7-8,11-12,20-22,24-25,27-29,36H,1,6,9-10,13-19,32H2,2-3H3,(H,33,34)