6-(3-cyclopentylpropanoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(3-cyclopentylpropanoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-cyclopentylpropanoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-cyclopentyl-1-oxopropyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-cyclopentylpropanoyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-cyclopentylpropanoyl)-2-p-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-29-18-9-6-17(7-10-18)14-21-24-20-12-13-26(15-19(20)23(28)25-21)22(27)11-8-16-4-2-3-5-16/h6-7,9-10,16H,2-5,8,11-15H2,1H3,(H,24,25,28)