1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one Openeye Name: 1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one CAS Name: 1-[2-(1-azepanyl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one IUPAC Name: 1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one Traditional Name: 1-[2-(azepan-1-yl)ethyl]-3,5,7-trimethyl-3H-azepin-2-one Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C(N(C1=O)CCN2CCCCCC2)C)C

Isomeric SMILES

CC1C=C(C=C(N(C1=O)CCN2CCCCCC2)C)C

InChI

InChI=1S/C17H28N2O/c1-14-12-15(2)17(20)19(16(3)13-14)11-10-18-8-6-4-5-7-9-18/h12-13,15H,4-11H2,1-3H3