2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-(m-tolyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(m-tolyl)piperazino]acetyl]amino]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-21-8-7-11-23(18-21)31-16-14-30(15-17-31)20-26(32)29-25-13-6-5-12-24(25)27(33)28-19-22-9-3-2-4-10-22/h2-13,18H,14-17,19-20H2,1H3,(H,28,33)(H,29,32)