2-(4-cyanophenyl)-3-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 2-(4-cyanophenyl)-3-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 2-(4-cyanophenyl)-3-[2-(1-piperidyl)phenyl]butanamide CAS Name: 2-(4-cyanophenyl)-3-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 2-(4-cyanophenyl)-3-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 2-(4-cyanophenyl)-3-(2-piperidinophenyl)butyramide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C22H25N3O/c1-16(21(22(24)26)18-11-9-17(15-23)10-12-18)19-7-3-4-8-20(19)25-13-5-2-6-14-25/h3-4,7-12,16,21H,2,5-6,13-14H2,1H3,(H2,24,26)