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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(3-pyridylmethyl)benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-cyano-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(3-pyridylmethyl)benzamide Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CN=CC=C2)C(=O)C3=CC=CC(=C3)C#N)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N(CC2=CN=CC=C2)C(=O)C3=CC=CC(=C3)C#N)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN4O/c28-25-8-6-21(7-9-25)10-14-31-15-11-26(12-16-31)32(20-23-4-2-13-30-19-23)27(33)24-5-1-3-22(17-24)18-29/h1-9,13,17,19,26H,10-12,14-16,20H2