5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(p-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C32H33N5O4 MolecularWeight: 551.63552

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C32H33N5O4/c1-40-26-12-9-24(10-13-26)31(38)35-25-11-14-28(27(20-25)32(39)34-22-23-6-5-15-33-21-23)36-16-18-37(19-17-36)29-7-3-4-8-30(29)41-2/h3-15,20-21H,16-19,22H2,1-2H3,(H,34,39)(H,35,38)