N-(4-chlorophenyl)-1-ethanoyl-5-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-ethanoyl-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(4-chlorophenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(4-chlorophenyl)-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-chlorophenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(4-chlorophenyl)-5-(4-ethylphenyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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