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N-[1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCC(CC3)NC(=O)C4CC4


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCC(CC3)NC(=O)C4CC4


InChI

InChI=1S/C19H24N4O2/c1-13-3-2-8-23-17(24)11-16(20-18(13)23)12-22-9-6-15(7-10-22)21-19(25)14-4-5-14/h2-3,8,11,14-15H,4-7,9-10,12H2,1H3,(H,21,25)


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