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

Systemtic Name: 2-methyl-6-[(4-piperidin-1-ylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[[4-(1-piperidyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[[4-(1-piperidinyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(4-piperidin-1-ylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-(4-piperidinobenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H26N4O/c1-15-21-19-9-12-23(14-18(19)20(25)22-15)13-16-5-7-17(8-6-16)24-10-3-2-4-11-24/h5-8H,2-4,9-14H2,1H3,(H,21,22,25)