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

Systemtic Name: N-[[2-cyclopentyloxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[2-(cyclopentoxy)-5-(5-methyltetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[2-cyclopentyloxy-5-(5-methyl-1-tetrazolyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[2-cyclopentyloxy-5-(5-methyltetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-(cyclopentoxy)-5-(5-methyltetrazol-1-yl)benzyl]-(2-phenyl-3-piperidyl)amine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=C(C=C2)OC3CCCC3)CNC4CCCNC4C5=CC=CC=C5

Isomeric SMILES

CC1=NN=NN1C2=CC(=C(C=C2)OC3CCCC3)CNC4CCCNC4C5=CC=CC=C5

InChI

InChI=1S/C25H32N6O/c1-18-28-29-30-31(18)21-13-14-24(32-22-10-5-6-11-22)20(16-21)17-27-23-12-7-15-26-25(23)19-8-3-2-4-9-19/h2-4,8-9,13-14,16,22-23,25-27H,5-7,10-12,15,17H2,1H3