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

Systemtic Name: 3,4-dimethyl-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-17-8-9-20(14-19(17)3)23(28)24-15-22(27)26-12-10-25(11-13-26)16-21-7-5-4-6-18(21)2/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,28)