N-cyclopropyl-2-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-keto-7-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=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC(=O)NC4CC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC(=O)NC4CC4)C=C1

InChI

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