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

Systemtic Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Openeye Name: [2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-pentylphenyl)methanone CAS Name: [2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-pentylphenyl)methanone IUPAC Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

InChI

InChI=1S/C25H34N4O/c1-3-4-6-9-20-10-12-21(13-11-20)25(30)29-17-14-23-22(18-29)24(27-19(2)26-23)28-15-7-5-8-16-28/h10-13H,3-9,14-18H2,1-2H3