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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(cyclopropylmethyl)benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(cyclopropylmethyl)benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-cyano-N-(cyclopropylmethyl)benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-cyano-N-(cyclopropylmethyl)benzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-cyano-N-(cyclopropylmethyl)benzamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H28ClN3O/c26-23-8-6-19(7-9-23)10-13-28-14-11-24(12-15-28)29(18-20-4-5-20)25(30)22-3-1-2-21(16-22)17-27/h1-3,6-9,16,20,24H,4-5,10-15,18H2