2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H38N4O3/c28-21(25-23(30)24-13-10-19-8-4-3-5-9-19)18-26-16-11-20(12-17-26)22(29)27-14-6-1-2-7-15-27/h8,20H,1-7,9-18H2,(H2,24,25,28,30)