(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: (1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)cyclohexa-2,4-diene-1-carboxamide CAS Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)-N-ethyl-3-methyl-4-(pyrrolidine-1-carbonyl)cyclohexa-2,4-diene-1-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC=C(C(=C1)C)C(=O)N2CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)[C@]1(CC=C(C(=C1)C)C(=O)N2CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-3-24-21(29)22(20-25-17-7-6-15(23)12-18(17)26-20)9-8-16(14(2)13-22)19(28)27-10-4-5-11-27/h6-8,12-13H,3-5,9-11H2,1-2H3,(H,24,29)(H,25,26)/t22-/m0/s1