N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylcyclopropyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(2-phenylcyclopropyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenylcyclopropanecarbonyl)amino]benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5)C(=O)NC6CC6

InChI

InChI=1S/C31H34N4O3/c1-38-29-10-6-5-9-28(29)35-17-15-34(16-18-35)27-14-13-23(19-26(27)31(37)32-22-11-12-22)33-30(36)25-20-24(25)21-7-3-2-4-8-21/h2-10,13-14,19,22,24-25H,11-12,15-18,20H2,1H3,(H,32,37)(H,33,36)