N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-N-[(4-ethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)-N-(4-ethoxybenzyl)isonipecotamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)OC)Cl)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)OC)Cl)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H29ClN2O4/c1-4-31-21-8-5-18(6-9-21)16-27(20-7-10-23(30-3)22(25)15-20)24(29)19-11-13-26(14-12-19)17(2)28/h5-10,15,19H,4,11-14,16H2,1-3H3