5-(cyclooctylamino)-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-(cyclooctylamino)-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-(cyclooctylamino)-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-(cyclooctylamino)-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-(cyclooctylamino)-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-(cyclooctylamino)-1-(2-methoxyethyl)-2-pyridone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC2CCCCCCC2

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC2CCCCCCC2

InChI

InChI=1S/C16H26N2O2/c1-20-12-11-18-13-15(9-10-16(18)19)17-14-7-5-3-2-4-6-8-14/h9-10,13-14,17H,2-8,11-12H2,1H3