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

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-propan-2-yl-aniline Openeye Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclopentyl]-4-isopropyl-aniline CAS Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]cyclopentyl]-4-propan-2-ylaniline IUPAC Name: N-[1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclopentyl]-4-propan-2-ylaniline Traditional Name: [1-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]cyclopentyl]-p-cumenyl-amine Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29N5O2/c1-16(2)17-7-9-18(10-8-17)24-23(13-5-6-14-23)22-25-26-27-28(22)19-11-12-20(29-3)21(15-19)30-4/h7-12,15-16,24H,5-6,13-14H2,1-4H3