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

Systemtic Name: [1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(1-naphthylmethyl)triazol-4-yl]methanone CAS Name: [1-(1-naphthalenylmethyl)-4-triazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(naphthalen-1-ylmethyl)triazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(1-naphthylmethyl)triazol-4-yl]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2/c31-26(29-15-13-23(14-16-29)32-19-20-7-2-1-3-8-20)25-18-30(28-27-25)17-22-11-6-10-21-9-4-5-12-24(21)22/h1-12,18,23H,13-17,19H2