1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[3-(naphthalene-2-carbonyl)-1-piperidyl]-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-[3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[3-(naphthalene-2-carbonyl)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[3-(2-naphthoyl)piperidino]-3-(tetrazol-1-yl)propan-1-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NN=N2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NN=N2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N5O2/c26-19(9-11-25-14-21-22-23-25)24-10-3-6-18(13-24)20(27)17-8-7-15-4-1-2-5-16(15)12-17/h1-2,4-5,7-8,12,14,18H,3,6,9-11,13H2