1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(2-methylpropyl)-5-pyridin-2-yl-pyrrolidin-3-amine

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(2-methylpropyl)-5-pyridin-2-yl-pyrrolidin-3-amine Openeye Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-isobutyl-5-(2-pyridyl)pyrrolidin-3-amine CAS Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(2-methylpropyl)-5-(2-pyridinyl)-3-pyrrolidinamine IUPAC Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(2-methylpropyl)-5-pyridin-2-ylpyrrolidin-3-amine Traditional Name: [1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-5-(2-pyridyl)pyrrolidin-3-yl]-isobutyl-amine Formula: C22H25Cl2N5 MolecularWeight: 430.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CC(N(C1)C2=NC=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

CC(C)CNC1CC(N(C1)C2=NC=C(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H25Cl2N5/c1-14(2)11-26-16-10-21(19-5-3-4-8-25-19)29(13-16)22-27-12-20(28-22)15-6-7-17(23)18(24)9-15/h3-9,12,14,16,21,26H,10-11,13H2,1-2H3,(H,27,28)