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

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-benzamide Formula: C34H37N5O4 MolecularWeight: 579.68868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H37N5O4/c1-42-28-12-8-11-26(23-28)36-34(41)37-27-15-16-30(29(24-27)33(40)35-18-17-25-9-4-3-5-10-25)38-19-21-39(22-20-38)31-13-6-7-14-32(31)43-2/h3-16,23-24H,17-22H2,1-2H3,(H,35,40)(H2,36,37,41)