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

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

Systemtic Name:N-butan-2-yl-5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide
CAS Name:N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide
IUPAC Name:N-butan-2-yl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide
Formula: C36H40N4O3
MolecularWeight: 576.7278
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=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

CCC(C)NC(=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/C36H40N4O3/c1-4-26(2)37-35(41)30-25-29(38-36(42)34(27-13-7-5-8-14-27)28-15-9-6-10-16-28)19-20-31(30)39-21-23-40(24-22-39)32-17-11-12-18-33(32)43-3/h5-20,25-26,34H,4,21-24H2,1-3H3,(H,37,41)(H,38,42)


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