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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(p-toluoylamino)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

InChI

InChI=1S/C29H34N4O4/c1-21-8-10-22(11-9-21)28(34)31-23-12-13-25(24(20-23)29(35)30-14-19-36-2)32-15-17-33(18-16-32)26-6-4-5-7-27(26)37-3/h4-13,20H,14-19H2,1-3H3,(H,30,35)(H,31,34)