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

Systemtic Name: 2-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[4-(azepane-1-carbonyl)piperidino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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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)N4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H36N4O3/c1-21-9-8-10-23(19-21)29-27(34)24-11-4-5-12-25(24)30-26(33)20-31-17-13-22(14-18-31)28(35)32-15-6-2-3-7-16-32/h4-5,8-12,19,22H,2-3,6-7,13-18,20H2,1H3,(H,29,34)(H,30,33)