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

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H42N6O3 MolecularWeight: 558.71428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H42N6O3/c1-4-36(5-2)18-17-33-31(39)27-23-26(35-32(40)34-24-25-11-7-6-8-12-25)15-16-28(27)37-19-21-38(22-20-37)29-13-9-10-14-30(29)41-3/h6-16,23H,4-5,17-22,24H2,1-3H3,(H,33,39)(H2,34,35,40)