2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-(1-piperidyl)benzamide CAS Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-5-piperidino-benzamide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)N

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)N

InChI

InChI=1S/C22H25N5O2/c1-15-5-8-20-25-16(11-21(28)27(20)14-15)13-24-19-7-6-17(12-18(19)22(23)29)26-9-3-2-4-10-26/h5-8,11-12,14H,2-4,9-10,13H2,1H3,(H3,23,24,29)/p+1