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

Systemtic Name: N,N-dimethyl-3-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[4-(o-tolylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[4-(2-methylbenzyl)piperazino]acetyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-18-7-4-5-8-20(18)16-26-11-13-27(14-12-26)17-22(28)24-21-10-6-9-19(15-21)23(29)25(2)3/h4-10,15H,11-14,16-17H2,1-3H3,(H,24,28)