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

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

Systemtic Name:N-(2-diethylaminoethyl)-5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C38H45N5O3
MolecularWeight: 619.7956
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=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

CCN(CC)CCNC(=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/C38H45N5O3/c1-4-41(5-2)23-22-39-37(44)32-28-31(40-38(45)36(29-14-8-6-9-15-29)30-16-10-7-11-17-30)20-21-33(32)42-24-26-43(27-25-42)34-18-12-13-19-35(34)46-3/h6-21,28,36H,4-5,22-27H2,1-3H3,(H,39,44)(H,40,45)


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