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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(p-phenetylcarbamoylamino)benzamide Formula: C33H44N6O4 MolecularWeight: 588.74026

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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)OCC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C33H44N6O4/c1-5-37(6-2)19-18-34-32(40)28-24-26(36-33(41)35-25-12-15-27(16-13-25)43-7-3)14-17-29(28)38-20-22-39(23-21-38)30-10-8-9-11-31(30)42-4/h8-17,24H,5-7,18-23H2,1-4H3,(H,34,40)(H2,35,36,41)