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

Systemtic Name: N-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(1-cyclohexyltetrazol-5-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(1-cyclohexyl-5-tetrazolyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-benzyl-4-(1-cyclohexyltetrazol-5-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-benzyl-4-(1-cyclohexyltetrazol-5-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C27H34N6O/c1-22(34)32(24-13-7-3-8-14-24)27(26-28-29-30-33(26)25-15-9-4-10-16-25)17-19-31(20-18-27)21-23-11-5-2-6-12-23/h2-3,5-8,11-14,25H,4,9-10,15-21H2,1H3