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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O4/c1-37-21-16-31-30(36)25-22-24(32-29(35)15-12-23-8-4-3-5-9-23)13-14-26(25)33-17-19-34(20-18-33)27-10-6-7-11-28(27)38-2/h3-11,13-14,22H,12,15-21H2,1-2H3,(H,31,36)(H,32,35)