3-(cyclopropylcarbonylamino)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-27-11-13-28(14-12-27)24(31)19-7-5-17(6-8-19)16-25-22(29)20-3-2-4-21(15-20)26-23(30)18-9-10-18/h2-8,15,18H,9-14,16H2,1H3,(H,25,29)(H,26,30)