N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[1-[2-(1-piperidyl)phenyl]ethyl]-2-[4-(2H-tetrazol-5-yl)phenyl]acetamide CAS Name: N-[1-[2-(1-piperidinyl)phenyl]ethyl]-2-[4-(2H-tetrazol-5-yl)phenyl]acetamide IUPAC Name: N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-[4-(2H-tetrazol-5-yl)phenyl]acetamide Traditional Name: N-[1-(2-piperidinophenyl)ethyl]-2-[4-(2H-tetrazol-5-yl)phenyl]acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C22H26N6O/c1-16(19-7-3-4-8-20(19)28-13-5-2-6-14-28)23-21(29)15-17-9-11-18(12-10-17)22-24-26-27-25-22/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,23,29)(H,24,25,26,27)