3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(cyclohexylmethyl)propanamide CAS Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: 3-[(2R)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(cyclohexylmethyl)propionamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O2/c22-18-8-6-16(7-9-18)14-21(13-11-20(26)24-21)12-10-19(25)23-15-17-4-2-1-3-5-17/h6-9,17H,1-5,10-15H2,(H,23,25)(H,24,26)/t21-/m0/s1