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

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C24H27N3O3/c1-2-30-20-10-8-18(9-11-20)6-7-19-12-15-26(16-13-19)23(28)21-17-25-22-5-3-4-14-27(22)24(21)29/h3-5,8-11,14,17,19H,2,6-7,12-13,15-16H2,1H3