4-(cyclopropylcarbonylamino)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C29H32N4O2/c1-21-3-2-4-27(19-21)33-17-15-32(16-18-33)20-22-5-11-25(12-6-22)30-29(35)24-9-13-26(14-10-24)31-28(34)23-7-8-23/h2-6,9-14,19,23H,7-8,15-18,20H2,1H3,(H,30,35)(H,31,34)