N-(4-chlorophenyl)-1-ethanoyl-6-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-6-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-6-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-6-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-6-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-6-(4-ethylphenyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-3-16-4-6-17(7-5-16)21-13-8-18(14-25(21)15(2)26)22(27)24-20-11-9-19(23)10-12-20/h4-7,9-12,18,21H,3,8,13-14H2,1-2H3,(H,24,27)