2-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(azepane-1-carbonyl)-1-piperidyl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(azepane-1-carbonyl)piperidino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H36N4O4/c1-18-7-8-21(32-2)20(15-18)26-22(29)16-25-23(30)17-27-13-9-19(10-14-27)24(31)28-11-5-3-4-6-12-28/h7-8,15,19H,3-6,9-14,16-17H2,1-2H3,(H,25,30)(H,26,29)