2-methoxy-N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline

Systemtic Name: 2-methoxy-N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: 2-methoxy-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: 2-methoxy-N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 2-methoxy-N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: (2-methoxyphenyl)-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H23N5O2/c1-26-16-11-9-15(10-12-16)25-19(22-23-24-25)20(13-5-6-14-20)21-17-7-3-4-8-18(17)27-2/h3-4,7-12,21H,5-6,13-14H2,1-2H3