N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-(tetrazol-1-yl)propionamide Formula: C16H28N6O MolecularWeight: 320.43312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

C1CCC(CC1)CN2CCCC(C2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C16H28N6O/c23-16(8-10-22-13-17-19-20-22)18-15-7-4-9-21(12-15)11-14-5-2-1-3-6-14/h13-15H,1-12H2,(H,18,23)