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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-(4-chlorobenzoyl)isonipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(27)25-20-4-2-3-16(13-20)14-24-21(28)17-9-11-26(12-10-17)22(29)18-5-7-19(23)8-6-18/h2-8,13,17H,9-12,14H2,1H3,(H,24,28)(H,25,27)