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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-benzyloxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-benzyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O4/c1-41-32-15-9-8-14-31(32)38-20-18-37(19-21-38)30-17-16-28(36-33(39)25-42-24-27-12-6-3-7-13-27)22-29(30)34(40)35-23-26-10-4-2-5-11-26/h2-17,22H,18-21,23-25H2,1H3,(H,35,40)(H,36,39)