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

Systemtic Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N5O5/c1-37-18-13-30-28(35)24-20-22(32-29(36)31-21-7-6-8-23(19-21)38-2)11-12-25(24)33-14-16-34(17-15-33)26-9-4-5-10-27(26)39-3/h4-12,19-20H,13-18H2,1-3H3,(H,30,35)(H2,31,32,36)