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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-p-phenetylpyrrolidino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C21H23N3O2/c1-2-26-18-10-8-16(9-11-18)19-6-5-12-23(19)15-17-14-21(25)24-13-4-3-7-20(24)22-17/h3-4,7-11,13-14,19H,2,5-6,12,15H2,1H3