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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-cyano-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(2-pyrrolidinoethyl)benzamide Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)CCN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H33ClN4O/c28-25-8-6-22(7-9-25)10-15-31-16-11-26(12-17-31)32(19-18-30-13-1-2-14-30)27(33)24-5-3-4-23(20-24)21-29/h3-9,20,26H,1-2,10-19H2