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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H42N6O4 MolecularWeight: 574.71368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H42N6O4/c1-5-36(6-2)18-17-33-31(39)27-23-25(35-32(40)34-24-11-14-26(41-3)15-12-24)13-16-28(27)37-19-21-38(22-20-37)29-9-7-8-10-30(29)42-4/h7-16,23H,5-6,17-22H2,1-4H3,(H,33,39)(H2,34,35,40)