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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C35H38N4O4 MolecularWeight: 578.70062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H38N4O4/c1-42-24-19-36-34(40)29-25-28(37-35(41)33(26-11-5-3-6-12-26)27-13-7-4-8-14-27)17-18-30(29)38-20-22-39(23-21-38)31-15-9-10-16-32(31)43-2/h3-18,25,33H,19-24H2,1-2H3,(H,36,40)(H,37,41)