2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-(4-methoxybenzoyl)-1-piperidyl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-[[2-(4-p-anisoylpiperidino)acetyl]amino]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-20-6-5-7-23(18-20)30-29(35)25-8-3-4-9-26(25)31-27(33)19-32-16-14-22(15-17-32)28(34)21-10-12-24(36-2)13-11-21/h3-13,18,22H,14-17,19H2,1-2H3,(H,30,35)(H,31,33)