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

Systemtic Name: N-[cyclopropylmethoxy-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[cyclopropylmethoxy-[3-(tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[cyclopropylmethoxy-[3-(1-tetrazolyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[cyclopropylmethoxy-[3-(tetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [cyclopropylmethoxy-[3-(tetrazol-1-yl)phenyl]methyl]-(2-phenyl-3-piperidyl)amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C2=CC=CC=C2)NC(C3=CC(=CC=C3)N4C=NN=N4)OCC5CC5

Isomeric SMILES

C1CC(C(NC1)C2=CC=CC=C2)NC(C3=CC(=CC=C3)N4C=NN=N4)OCC5CC5

InChI

InChI=1S/C23H28N6O/c1-2-6-18(7-3-1)22-21(10-5-13-24-22)26-23(30-15-17-11-12-17)19-8-4-9-20(14-19)29-16-25-27-28-29/h1-4,6-9,14,16-17,21-24,26H,5,10-13,15H2