N-(2-azanylethyl)-2,2-dimethyl-3-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanamide

Systemtic Name: N-(2-azanylethyl)-2,2-dimethyl-3-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanamide Openeye Name: N-(2-aminoethyl)-2,2-dimethyl-3-[5-(4-methyl-1-piperidyl)-2-oxo-1-pyridyl]propanamide CAS Name: N-(2-aminoethyl)-2,2-dimethyl-3-[5-(4-methyl-1-piperidinyl)-2-oxo-1-pyridinyl]propanamide IUPAC Name: N-(2-aminoethyl)-2,2-dimethyl-3-[5-(4-methylpiperidin-1-yl)-2-oxopyridin-1-yl]propanamide Traditional Name: N-(2-aminoethyl)-3-[2-keto-5-(4-methylpiperidino)-1-pyridyl]-2,2-dimethyl-propionamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CN(C(=O)C=C2)CC(C)(C)C(=O)NCCN

Isomeric SMILES

CC1CCN(CC1)C2=CN(C(=O)C=C2)CC(C)(C)C(=O)NCCN

InChI

InChI=1S/C18H30N4O2/c1-14-6-10-21(11-7-14)15-4-5-16(23)22(12-15)13-18(2,3)17(24)20-9-8-19/h4-5,12,14H,6-11,13,19H2,1-3H3,(H,20,24)