N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-cyano-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(2-methoxyethyl)benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H28ClN3O2/c1-30-16-15-28(24(29)21-4-2-3-20(17-21)18-26)23-10-13-27(14-11-23)12-9-19-5-7-22(25)8-6-19/h2-8,17,23H,9-16H2,1H3