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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(o-phenetylcarbamoylamino)-N-phenethyl-benzamide Formula: C35H39N5O4 MolecularWeight: 593.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H39N5O4/c1-3-44-32-15-9-7-13-29(32)38-35(42)37-27-17-18-30(28(25-27)34(41)36-20-19-26-11-5-4-6-12-26)39-21-23-40(24-22-39)31-14-8-10-16-33(31)43-2/h4-18,25H,3,19-24H2,1-2H3,(H,36,41)(H2,37,38,42)