1-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidin-1-ium-4-carboxamide Formula: C23H28N4O2+2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+]3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+]3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-7-12-27-21(13-17)25-20(14-22(27)28)16-26-10-8-19(9-11-26)23(29)24-15-18-5-3-2-4-6-18/h2-7,12-14,19H,8-11,15-16H2,1H3,(H,24,29)/p+2