1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(4-methylpiperazin-1-yl)carbonylphenyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(4-methylpiperazin-1-yl)carbonylphenyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]phenyl]cyclopropanecarboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N6CCN(CC6)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N6CCN(CC6)C

InChI

InChI=1S/C30H31N3O4/c1-20-3-9-24(31-29(35)30(11-12-30)23-8-10-26-27(17-23)37-19-36-26)18-25(20)21-4-6-22(7-5-21)28(34)33-15-13-32(2)14-16-33/h3-10,17-18H,11-16,19H2,1-2H3,(H,31,35)