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2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[2-(3-methoxyphenyl)pyrrolidino]methyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=CC(=O)N4C=CC=CC4=N3


Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC3=CC(=O)N4C=CC=CC4=N3


InChI

InChI=1S/C20H21N3O2/c1-25-17-7-4-6-15(12-17)18-8-5-10-22(18)14-16-13-20(24)23-11-3-2-9-19(23)21-16/h2-4,6-7,9,11-13,18H,5,8,10,14H2,1H3


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