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

Systemtic Name: 2-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[4-(azepane-1-carbonyl)piperidino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H36N4O4/c1-36-23-12-10-22(11-13-23)29-27(34)24-8-4-5-9-25(24)30-26(33)20-31-18-14-21(15-19-31)28(35)32-16-6-2-3-7-17-32/h4-5,8-13,21H,2-3,6-7,14-20H2,1H3,(H,29,34)(H,30,33)