N-(2,6-dimethylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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