N-cyclopropyl-5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclopropyl-5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6CC6

InChI

InChI=1S/C35H36N4O3/c1-42-32-15-9-8-14-31(32)39-22-20-38(21-23-39)30-19-18-28(24-29(30)34(40)36-27-16-17-27)37-35(41)33(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-15,18-19,24,27,33H,16-17,20-23H2,1H3,(H,36,40)(H,37,41)