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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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