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

Systemtic Name: 1-(3-methoxypropanoyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(3-methoxypropanoyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(3-methoxy-1-oxopropyl)-N-[3-(1-tetrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-methoxypropanoyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(3-methoxypropanoyl)-N-[3-(tetrazol-1-yl)phenyl]nipecotamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COCCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H22N6O3/c1-26-9-7-16(24)22-8-3-4-13(11-22)17(25)19-14-5-2-6-15(10-14)23-12-18-20-21-23/h2,5-6,10,12-13H,3-4,7-9,11H2,1H3,(H,19,25)