N-[(4-chlorophenyl)methyl]-2-(2-methanoylpyrrolidin-1-yl)carbonyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methanoylpyrrolidin-1-yl)carbonyl-cyclopentane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-formylpyrrolidine-1-carbonyl)cyclopentanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-formyl-1-pyrrolidinyl)-oxomethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-formylpyrrolidine-1-carbonyl)cyclopentane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(2-formylpyrrolidine-1-carbonyl)cyclopentanecarboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCCC2C=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C(C1)C(=O)N2CCCC2C=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-14-8-6-13(7-9-14)11-21-18(24)16-4-1-5-17(16)19(25)22-10-2-3-15(22)12-23/h6-9,12,15-17H,1-5,10-11H2,(H,21,24)