N-cyclohexyl-N-[1-[2-(1H-imidazol-2-ylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-cyclohexyl-N-[1-[2-(1H-imidazol-2-ylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(1H-imidazol-2-ylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(1H-imidazol-2-ylamino)-1-oxo-3-phenylpropyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(1H-imidazol-2-ylamino)-3-phenylpropanoyl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(1H-imidazol-2-ylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=CC=C3)NC4=NC=CN4

Isomeric SMILES

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=CC=C3)NC4=NC=CN4

InChI

InChI=1S/C27H39N5O3/c1-27(2,19-33)25(35)32(21-11-7-4-8-12-21)22-13-16-31(18-22)24(34)23(30-26-28-14-15-29-26)17-20-9-5-3-6-10-20/h3,5-6,9-10,14-15,21-23,33H,4,7-8,11-13,16-19H2,1-2H3,(H2,28,29,30)