N-[3-[[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[4-(m-tolyl)piperazin-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[4-(m-tolyl)piperazino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H30N4O2/c1-18-4-2-7-22(14-18)28-12-10-27(11-13-28)17-23(29)25-16-19-5-3-6-21(15-19)26-24(30)20-8-9-20/h2-7,14-15,20H,8-13,16-17H2,1H3,(H,25,29)(H,26,30)