N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C23H24N4O2/c28-22(20-14-24-21-9-3-4-11-27(21)23(20)29)25-18-8-5-10-26(15-18)19-12-16-6-1-2-7-17(16)13-19/h1-4,6-7,9,11,14,18-19H,5,8,10,12-13,15H2,(H,25,28)