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

Systemtic Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: N-[1-[1-(4-isopropylphenyl)tetrazol-5-yl]cyclopentyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(1-p-cumenyltetrazol-5-yl)cyclopentyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O/c1-16(2)17-6-10-19(11-7-17)27-21(24-25-26-27)22(14-4-5-15-22)23-18-8-12-20(28-3)13-9-18/h6-13,16,23H,4-5,14-15H2,1-3H3