8-methyl-3-[2-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]carbonyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-3-[2-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]carbonyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-3-[2-[2-(2-methylimidazol-1-yl)ethyl]piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-3-[[2-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-3-[2-[2-(2-methylimidazol-1-yl)ethyl]piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-3-[2-[2-(2-methylimidazol-1-yl)ethyl]piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCCCC3CCN4C=CN=C4C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCCCC3CCN4C=CN=C4C

InChI

InChI=1S/C21H25N5O2/c1-15-6-11-26-19(13-15)23-14-18(21(26)28)20(27)25-9-4-3-5-17(25)7-10-24-12-8-22-16(24)2/h6,8,11-14,17H,3-5,7,9-10H2,1-2H3