N-[3-methoxy-1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methoxy-1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[3-methoxy-1-[2-(tetrazol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[3-methoxy-1-[2-(2-tetrazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[3-methoxy-1-[2-(tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[3-methoxy-1-[2-(tetrazol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1OC)CCN2N=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1OC)CCN2N=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N6O2/c1-3-18(25)24(15-7-5-4-6-8-15)16-9-10-22(13-17(16)26-2)11-12-23-20-14-19-21-23/h4-8,14,16-17H,3,9-13H2,1-2H3