1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloranyl-phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloranyl-phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloro-phenoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chlorophenoxy]propyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chlorophenoxy]propyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chloro-phenoxy]propyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C26H35ClN4O MolecularWeight: 455.0353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCC(C4)N(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCC(C4)N(C)C)Cl

InChI

InChI=1S/C26H35ClN4O/c1-26(2,3)19-8-9-22-23(16-19)29-25(28-22)18-7-10-24(21(27)15-18)32-14-6-12-31-13-11-20(17-31)30(4)5/h7-10,15-16,20H,6,11-14,17H2,1-5H3,(H,28,29)