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N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-(2-diethylaminoethyl)-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(2-diethylaminoethyl)-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(2-diethylaminoethyl)-5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C32H41N5O4
MolecularWeight: 559.69904
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C32H41N5O4/c1-5-35(6-2)17-16-33-32(39)27-23-25(34-31(38)24-10-9-11-26(22-24)40-3)14-15-28(27)36-18-20-37(21-19-36)29-12-7-8-13-30(29)41-4/h7-15,22-23H,5-6,16-21H2,1-4H3,(H,33,39)(H,34,38)


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