1-[(4-chlorophenyl)methyl]-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(m-anisoylamino)ethyl]isonipecotamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-4-2-3-19(15-21)23(29)26-12-11-25-22(28)18-9-13-27(14-10-18)16-17-5-7-20(24)8-6-17/h2-8,15,18H,9-14,16H2,1H3,(H,25,28)(H,26,29)