6-methyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-[(E)-cinnamyl]piperazino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-19-7-5-11-22-24-21(17-23(28)27(19)22)18-26-15-13-25(14-16-26)12-6-10-20-8-3-2-4-9-20/h2-11,17H,12-16,18H2,1H3/b10-6+