8-heptyl-9-(phenylcarbonyl)-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 8-heptyl-9-(phenylcarbonyl)-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-benzoyl-8-heptyl-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 9-benzoyl-8-heptyl-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-benzoyl-8-heptyl-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 9-benzoyl-8-heptyl-1,2,3,4,7,8-hexahydropyrido[1,2-a]pyrimidin-6-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)N2CCCNC2=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1CC(=O)N2CCCNC2=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-5-7-13-18-16-19(25)24-15-10-14-23-22(24)20(18)21(26)17-11-8-6-9-12-17/h6,8-9,11-12,18,23H,2-5,7,10,13-16H2,1H3