(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N6O3/c1-2-10-24-16(20-21-22-24)13-27-17(25)14-8-11-23(12-9-14)18(26)19-15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3,(H,19,26)