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

Systemtic Name: N-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-benzyl-4-(2-methyltetrazol-5-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(2-methyl-5-tetrazolyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-benzyl-4-(2-methyltetrazol-5-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(2-methyltetrazol-5-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H28N6O MolecularWeight: 404.50802

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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=NN(N=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O/c1-3-21(30)29(20-12-8-5-9-13-20)23(22-24-26-27(2)25-22)14-16-28(17-15-23)18-19-10-6-4-7-11-19/h4-13H,3,14-18H2,1-2H3