2-[(3-cyanophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-cyanoanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-piperidinophenyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4O/c21-14-16-5-4-6-18(13-16)22-15-20(25)23-17-7-9-19(10-8-17)24-11-2-1-3-12-24/h4-10,13,22H,1-3,11-12,15H2,(H,23,25)