1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[3-(3-isopropoxybenzoyl)-1-piperidyl]-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[3-(3-isopropoxybenzoyl)piperidino]-3-(tetrazol-1-yl)propan-1-one Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCN3C=NN=N3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCN3C=NN=N3

InChI

InChI=1S/C19H25N5O3/c1-14(2)27-17-7-3-5-15(11-17)19(26)16-6-4-9-23(12-16)18(25)8-10-24-13-20-21-22-24/h3,5,7,11,13-14,16H,4,6,8-10,12H2,1-2H3