N-[(3R)-1-phenethylpiperidin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(3R)-1-phenethylpiperidin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(3R)-1-phenethyl-3-piperidyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[(3R)-1-phenethyl-3-piperidinyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[(3R)-1-phenethylpiperidin-3-yl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[(3R)-1-phenethyl-3-piperidyl]-3-(tetrazol-1-yl)propionamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

C1C[C@H](CN(C1)CCC2=CC=CC=C2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C17H24N6O/c24-17(9-12-23-14-18-20-21-23)19-16-7-4-10-22(13-16)11-8-15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2,(H,19,24)/t16-/m1/s1