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5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide
IUPAC Name:5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C37H42N4O4
MolecularWeight: 606.75378
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=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

CCOCCCNC(=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/C37H42N4O4/c1-3-45-26-12-21-38-36(42)31-27-30(39-37(43)35(28-13-6-4-7-14-28)29-15-8-5-9-16-29)19-20-32(31)40-22-24-41(25-23-40)33-17-10-11-18-34(33)44-2/h4-11,13-20,27,35H,3,12,21-26H2,1-2H3,(H,38,42)(H,39,43)


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