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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-ethoxyphenyl)carbonylamino]ethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-ethoxybenzoyl)amino]ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-[[(3-ethoxyphenyl)-oxomethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-[(3-ethoxybenzoyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-[(3-ethoxybenzoyl)amino]ethyl]isonipecotamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-2-31-22-5-3-4-20(16-22)24(30)27-13-12-26-23(29)19-10-14-28(15-11-19)17-18-6-8-21(25)9-7-18/h3-9,16,19H,2,10-15,17H2,1H3,(H,26,29)(H,27,30)