3,4-dimethyl-N-[2-[4-[(2-methylphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[4-[(2-methylphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-[(2-methylbenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-[[(2-methylphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-[(2-methylbenzoyl)amino]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(o-toluoylamino)piperidino]ethyl]-3,4-dimethyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H29N3O3/c1-16-8-9-19(14-18(16)3)23(29)25-15-22(28)27-12-10-20(11-13-27)26-24(30)21-7-5-4-6-17(21)2/h4-9,14,20H,10-13,15H2,1-3H3,(H,25,29)(H,26,30)