N-phenyl-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxyimino]piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxyimino]piperidine-1-carboxamide Openeye Name: N-phenyl-4-[(1-propyltetrazol-5-yl)methoxyimino]piperidine-1-carboxamide CAS Name: N-phenyl-4-[(1-propyl-5-tetrazolyl)methoxyimino]-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-[(1-propyltetrazol-5-yl)methoxyimino]piperidine-1-carboxamide Traditional Name: N-phenyl-4-[(1-propyltetrazol-5-yl)methyloximino]piperidine-1-carboxamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O2/c1-2-10-24-16(19-21-22-24)13-26-20-15-8-11-23(12-9-15)17(25)18-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,18,25)