N-(1,3-benzodioxol-5-yl)-1-(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carbonyl)isonipecotamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C23H22N4O5/c1-14-2-5-20-24-11-17(23(30)27(20)12-14)22(29)26-8-6-15(7-9-26)21(28)25-16-3-4-18-19(10-16)32-13-31-18/h2-5,10-12,15H,6-9,13H2,1H3,(H,25,28)