N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide CAS Name: N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]cyclopentanecarboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3/c31-23(18-7-4-5-8-18)27-21-17-26-22-20(11-6-12-30(22)25(21)33)24(32)29-15-13-28(14-16-29)19-9-2-1-3-10-19/h1-3,6,9-12,17-18H,4-5,7-8,13-16H2,(H,27,31)