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

Systemtic Name: N-(4-methylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: 2-(2-piperidinoanilino)-N-(p-tolyl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H25N3O/c1-16-9-11-17(12-10-16)22-20(24)15-21-18-7-3-4-8-19(18)23-13-5-2-6-14-23/h3-4,7-12,21H,2,5-6,13-15H2,1H3,(H,22,24)