2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2,6-dimethylphenyl)-1H-imidazole-5-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-15-7-6-8-16(2)22(15)27-24(28)19-14-25-23(26-19)17-11-12-20(29-3)21(13-17)30-18-9-4-5-10-18/h6-8,11-14,18H,4-5,9-10H2,1-3H3,(H,25,26)(H,27,28)