2-[(3S)-3-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: 2-[(3S)-3-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidin-1-yl]-N-propyl-pyridine-3-carboxamide Openeye Name: 2-[(3S)-3-(4-oxo-1H-pyrimidin-6-yl)-1-piperidyl]-N-propyl-pyridine-3-carboxamide CAS Name: 2-[(3S)-3-(4-oxo-1H-pyrimidin-6-yl)-1-piperidinyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 2-[(3S)-3-(4-oxo-1H-pyrimidin-6-yl)piperidin-1-yl]-N-propylpyridine-3-carboxamide Traditional Name: 2-[(3S)-3-(4-keto-1H-pyrimidin-6-yl)piperidino]-N-propyl-nicotinamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N=CC=C1)N2CCCC(C2)C3=CC(=O)N=CN3

Isomeric SMILES

CCCNC(=O)C1=C(N=CC=C1)N2CCC[C@@H](C2)C3=CC(=O)N=CN3

InChI

InChI=1S/C18H23N5O2/c1-2-7-20-18(25)14-6-3-8-19-17(14)23-9-4-5-13(11-23)15-10-16(24)22-12-21-15/h3,6,8,10,12-13H,2,4-5,7,9,11H2,1H3,(H,20,25)(H,21,22,24)/t13-/m0/s1