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3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanone
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5


InChI

InChI=1S/C25H27N5O2/c1-18-23(27-30(26-18)22-9-3-2-4-10-22)25(32)28-14-12-20(13-15-28)24(31)29-16-11-19-7-5-6-8-21(19)17-29/h2-10,20H,11-17H2,1H3


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