2-(2-cyclopentyl-4-phenylmethoxy-phenyl)-6-(2,5-dimethylpyrrol-1-yl)pyridine

Systemtic Name: 2-(2-cyclopentyl-4-phenylmethoxy-phenyl)-6-(2,5-dimethylpyrrol-1-yl)pyridine Openeye Name: 2-(4-benzyloxy-2-cyclopentyl-phenyl)-6-(2,5-dimethylpyrrol-1-yl)pyridine CAS Name: 2-(2-cyclopentyl-4-phenylmethoxyphenyl)-6-(2,5-dimethyl-1-pyrrolyl)pyridine IUPAC Name: 2-(2-cyclopentyl-4-phenylmethoxyphenyl)-6-(2,5-dimethylpyrrol-1-yl)pyridine Traditional Name: 2-(4-benzoxy-2-cyclopentyl-phenyl)-6-(2,5-dimethylpyrrol-1-yl)pyridine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=N2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=N2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5CCCC5)C

InChI

InChI=1S/C29H30N2O/c1-21-15-16-22(2)31(21)29-14-8-13-28(30-29)26-18-17-25(19-27(26)24-11-6-7-12-24)32-20-23-9-4-3-5-10-23/h3-5,8-10,13-19,24H,6-7,11-12,20H2,1-2H3