3-cyclopentyl-N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(4-keto-9-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=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-5-4-14-27-23(29)15-20(26-24(17)27)16-30-21-11-9-19(10-12-21)25-22(28)13-8-18-6-2-3-7-18/h4-5,9-12,14-15,18H,2-3,6-8,13,16H2,1H3,(H,25,28)