2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(azepane-1-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(azepane-1-carbonyl)piperidino]acetamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCC(CC1)C(=O)N2CCCCCC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCC(CC1)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H30N4O3/c1-2-9-19-18(25)20-16(23)14-21-12-7-15(8-13-21)17(24)22-10-5-3-4-6-11-22/h2,15H,1,3-14H2,(H2,19,20,23,25)