3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-p-phenetylpyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H21N3O3/c1-2-27-16-10-8-15(9-11-16)18-6-5-13-23(18)20(25)17-14-22-19-7-3-4-12-24(19)21(17)26/h3-4,7-12,14,18H,2,5-6,13H2,1H3