3-cyclopentyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-12-13-27-22(14-17)25-20(15-24(27)29)16-30-21-9-7-19(8-10-21)26-23(28)11-6-18-4-2-3-5-18/h7-10,12-15,18H,2-6,11,16H2,1H3,(H,26,28)