(4-methoxyphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-methoxyphenyl)-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=N1)N4CCCCC4

InChI

InChI=1S/C21H26N4O2/c1-15-22-19-10-13-25(21(26)16-6-8-17(27-2)9-7-16)14-18(19)20(23-15)24-11-4-3-5-12-24/h6-9H,3-5,10-14H2,1-2H3