(2R)-N-(2-azanylethyl)-3-methyl-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)C2=CN(C(=O)C=C2)[C@H](C(C)C)C(=O)NCCN

InChI

InChI=1S/C18H30N4O2/c1-13(2)17(18(24)20-9-8-19)22-12-15(4-5-16(22)23)21-10-6-14(3)7-11-21/h4-5,12-14,17H,6-11,19H2,1-3H3,(H,20,24)/t17-/m1/s1