N-(3-cyanophenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(3-cyanophenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17(26)22(19-7-3-2-4-8-19)10-12-25(13-11-22)16-21(27)24-20-9-5-6-18(14-20)15-23/h2-9,14H,10-13,16H2,1H3,(H,24,27)