3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-[3-(2H-tetrazol-5-yl)phenyl]amine Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C4=NNN=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C4=NNN=N4)OC5CCCC5

InChI

InChI=1S/C25H26N6O2/c1-32-23-12-11-21(15-24(23)33-22-9-2-3-10-22)31(17-18-6-5-13-26-16-18)20-8-4-7-19(14-20)25-27-29-30-28-25/h4-8,11-16,22H,2-3,9-10,17H2,1H3,(H,27,28,29,30)