N-[1-(3-benzamidophenyl)ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17(26(3)24(30)20-12-14-27(15-13-20)18(2)28)21-10-7-11-22(16-21)25-23(29)19-8-5-4-6-9-19/h4-11,16-17,20H,12-15H2,1-3H3,(H,25,29)