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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N5O4/c1-37-19-14-30-28(35)24-20-23(32-29(36)31-21-22-8-4-3-5-9-22)12-13-25(24)33-15-17-34(18-16-33)26-10-6-7-11-27(26)38-2/h3-13,20H,14-19,21H2,1-2H3,(H,30,35)(H2,31,32,36)