2-[(2,3-dimethylphenyl)amino]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(2,3-dimethylanilino)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(2,3-dimethylanilino)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(2,3-dimethylanilino)benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N4O2/c1-20-9-8-14-25(21(20)2)31-26-13-7-6-12-24(26)28(34)30-23-15-17-32(18-16-23)19-27(33)29-22-10-4-3-5-11-22/h3-14,23,31H,15-19H2,1-2H3,(H,29,33)(H,30,34)