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N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(2-diethylaminoethyl)-5-[[(2-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(2-diethylaminoethyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C33H44N6O3
MolecularWeight: 572.74086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC


InChI

InChI=1S/C33H44N6O3/c1-5-25-12-8-9-13-28(25)36-33(41)35-26-16-17-29(27(24-26)32(40)34-18-19-37(6-2)7-3)38-20-22-39(23-21-38)30-14-10-11-15-31(30)42-4/h8-17,24H,5-7,18-23H2,1-4H3,(H,34,40)(H2,35,36,41)


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