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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-16-10-11-18(14-17(16)2)23-21(25)15-22-19-8-4-5-9-20(19)24-12-6-3-7-13-24/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,23,25)