(6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [6-methyl-4-(1-piperidyl)furo[2,3-d]pyrimidin-5-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [6-methyl-4-(1-piperidinyl)-5-furo[2,3-d]pyrimidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-methyl-4-piperidino-furo[2,3-d]pyrimidin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c1-17-20(21-22(25-16-26-23(21)30-17)27-12-6-3-7-13-27)24(29)28-14-10-19(11-15-28)18-8-4-2-5-9-18/h2,4-5,8-10,16H,3,6-7,11-15H2,1H3