N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-methyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-methyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-methyl-2-(2H-tetrazol-5-yl)propionamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NNN=N1)C(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H24N6O/c1-13(16-18-20-21-19-16)17(24)22(2)15-8-10-23(11-9-15)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,18,19,20,21)