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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-3-phenylpropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide Traditional Name: N-benzyl-5-(hydrocinnamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O3/c1-41-32-15-9-8-14-31(32)38-22-20-37(21-23-38)30-18-17-28(36-33(39)19-16-26-10-4-2-5-11-26)24-29(30)34(40)35-25-27-12-6-3-7-13-27/h2-15,17-18,24H,16,19-23,25H2,1H3,(H,35,40)(H,36,39)