[1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]-[(3S)-3-propoxypiperidin-1-yl]methanone

Systemtic Name: [1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]-[(3S)-3-propoxypiperidin-1-yl]methanone Openeye Name: [1-(1-naphthylmethyl)triazol-4-yl]-[(3S)-3-propoxy-1-piperidyl]methanone CAS Name: [1-(1-naphthalenylmethyl)-4-triazolyl]-[(3S)-3-propoxy-1-piperidinyl]methanone IUPAC Name: [1-(naphthalen-1-ylmethyl)triazol-4-yl]-[(3S)-3-propoxypiperidin-1-yl]methanone Traditional Name: [1-(1-naphthylmethyl)triazol-4-yl]-[(3S)-3-propoxypiperidino]methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCO[C@H]1CCCN(C1)C(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c1-2-13-28-19-10-6-12-25(15-19)22(27)21-16-26(24-23-21)14-18-9-5-8-17-7-3-4-11-20(17)18/h3-5,7-9,11,16,19H,2,6,10,12-15H2,1H3/t19-/m0/s1