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

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(m-tolylcarbamoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(m-tolylcarbamoylamino)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)NC2=CC=CC(=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C32H42N6O3/c1-5-36(6-2)17-16-33-31(39)27-23-26(35-32(40)34-25-11-9-10-24(3)22-25)14-15-28(27)37-18-20-38(21-19-37)29-12-7-8-13-30(29)41-4/h7-15,22-23H,5-6,16-21H2,1-4H3,(H,33,39)(H2,34,35,40)