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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

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