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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methanoylpyrrolidin-1-yl)carbonyl-pyrrolidine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-formylpyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-formyl-1-pyrrolidinyl)-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-formylpyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(2-formylpyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C18H22ClN3O3/c19-14-7-5-13(6-8-14)11-20-18(25)22-10-2-4-16(22)17(24)21-9-1-3-15(21)12-23/h5-8,12,15-16H,1-4,9-11H2,(H,20,25)