[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-[5-(5-methyl-2-furyl)-1H-pyrazol-3-yl]methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-[5-(5-methyl-2-furanyl)-1H-pyrazol-3-yl]methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-[5-(5-methyl-2-furyl)-1H-pyrazol-3-yl]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NN2)C(=O)N3CCCC(C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NN2)C(=O)N3CCCC(C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N4O2/c1-16-8-9-22(29-16)20-13-21(25-24-20)23(28)27-11-4-7-19(15-27)26-12-10-17-5-2-3-6-18(17)14-26/h2-3,5-6,8-9,13,19H,4,7,10-12,14-15H2,1H3,(H,24,25)