1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-imidazol-1-ylcarbonyl-3-methyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-imidazol-1-ylcarbonyl-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(imidazole-1-carbonyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[1-imidazolyl(oxo)methyl]-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(imidazole-1-carbonyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(imidazole-1-carbonyl)-3-methyl-pyrrolidin-3-yl]ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4C=CN=C4)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4C=CN=C4)C

InChI

InChI=1S/C23H29N3O4/c1-16(27)23(2)14-26(22(28)25-11-10-24-15-25)13-19(23)17-8-9-20(29-3)21(12-17)30-18-6-4-5-7-18/h8-12,15,18-19H,4-7,13-14H2,1-3H3