N-cyclopropyl-2-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H25N5O2/c1-14-3-2-6-24-18(26)11-16(21-19(14)24)12-22-7-9-23(10-8-22)13-17(25)20-15-4-5-15/h2-3,6,11,15H,4-5,7-10,12-13H2,1H3,(H,20,25)