6-(2-methoxy-2-phenyl-ethanoyl)-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(2-methoxy-2-phenyl-ethanoyl)-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-methoxy-2-phenyl-acetyl)-2-(1-piperidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2-methoxy-1-oxo-2-phenylethyl)-2-(1-piperidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-methoxy-2-phenylacetyl)-2-piperidin-1-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-methoxy-2-phenyl-acetyl)-2-piperidino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCCCC4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCCCC4

InChI

InChI=1S/C21H26N4O3/c1-28-18(15-8-4-2-5-9-15)20(27)25-13-10-17-16(14-25)19(26)23-21(22-17)24-11-6-3-7-12-24/h2,4-5,8-9,18H,3,6-7,10-14H2,1H3,(H,22,23,26)