N-[(4-aminocarbonylphenyl)methyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22ClN3O3/c22-18-9-7-16(8-10-18)21(28)25-11-1-2-17(13-25)20(27)24-12-14-3-5-15(6-4-14)19(23)26/h3-10,17H,1-2,11-13H2,(H2,23,26)(H,24,27)