N-(3-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzoyl-1-piperidyl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(4-benzoyl-1-piperidinyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-benzoylpiperidin-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(4-benzoylpiperidino)acetyl]amino]-N-(m-tolyl)benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c1-20-8-7-11-23(18-20)29-28(34)24-12-5-6-13-25(24)30-26(32)19-31-16-14-22(15-17-31)27(33)21-9-3-2-4-10-21/h2-13,18,22H,14-17,19H2,1H3,(H,29,34)(H,30,32)