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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4O/c21-14-16-7-6-8-17(13-16)23-20(25)15-22-18-9-2-3-10-19(18)24-11-4-1-5-12-24/h2-3,6-10,13,22H,1,4-5,11-12,15H2,(H,23,25)