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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(oxan-2-yl)-1,2,3,4-tetrazol-5-yl]phenyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-(2-tetrahydropyran-2-yltetrazol-5-yl)phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(2-oxanyl)-5-tetrazolyl]phenyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(oxan-2-yl)tetrazol-5-yl]phenyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-(2-tetrahydropyran-2-yltetrazol-5-yl)phenyl]amine Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C3=NN(N=N3)C4CCCCO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C3=NN(N=N3)C4CCCCO4)OC5CCCC5

InChI

InChI=1S/C24H29N5O3/c1-30-21-13-12-19(16-22(21)32-20-9-2-3-10-20)25-18-8-6-7-17(15-18)24-26-28-29(27-24)23-11-4-5-14-31-23/h6-8,12-13,15-16,20,23,25H,2-5,9-11,14H2,1H3