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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenoxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenoxyacetyl)amino]benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O4/c1-40-31-15-9-8-14-30(31)37-20-18-36(19-21-37)29-17-16-26(35-32(38)24-41-27-12-6-3-7-13-27)22-28(29)33(39)34-23-25-10-4-2-5-11-25/h2-17,22H,18-21,23-24H2,1H3,(H,34,39)(H,35,38)