1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[(3S)-3-(naphthalene-2-carbonyl)-1-piperidyl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[(3S)-3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[(3S)-3-(2-naphthoyl)piperidino]-2-(tetrazol-1-yl)ethanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C=NN=N2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N5O2/c25-18(12-24-13-20-21-22-24)23-9-3-6-17(11-23)19(26)16-8-7-14-4-1-2-5-15(14)10-16/h1-2,4-5,7-8,10,13,17H,3,6,9,11-12H2/t17-/m0/s1