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

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-anisoylamino)benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O4/c1-40-27-15-12-25(13-16-27)32(38)35-26-14-17-29(28(22-26)33(39)34-23-24-8-4-3-5-9-24)36-18-20-37(21-19-36)30-10-6-7-11-31(30)41-2/h3-17,22H,18-21,23H2,1-2H3,(H,34,39)(H,35,38)