1-(4-chlorophenyl)carbonyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-ethyl-N-veratryl-nipecotamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-4-26(15-17-7-12-21(30-2)22(14-17)31-3)24(29)19-6-5-13-27(16-19)23(28)18-8-10-20(25)11-9-18/h7-12,14,19H,4-6,13,15-16H2,1-3H3