[(1S)-cyclohex-3-en-1-yl]-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-phenyltriazol-1-yl)-1-piperidyl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(4-phenyl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-phenyltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-phenyltriazol-1-yl)piperidino]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O/c25-20(17-9-5-2-6-10-17)23-13-11-18(12-14-23)24-15-19(21-22-24)16-7-3-1-4-8-16/h1-5,7-8,15,17-18H,6,9-14H2/t17-/m1/s1