N-phenyl-N-[1-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]propanamide Openeye Name: N-[1-benzyl-4-(2H-tetrazol-5-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[1-(phenylmethyl)-4-(2H-tetrazol-5-yl)-4-piperidinyl]propanamide IUPAC Name: N-[1-benzyl-4-(2H-tetrazol-5-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(2H-tetrazol-5-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NNN=N4

InChI

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