[4-(1H-benzimidazol-2-ylmethyl)phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)phenyl]-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)phenyl]-(3-pyrrolidinopyrrolidino)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O/c28-23(27-14-11-19(16-27)26-12-3-4-13-26)18-9-7-17(8-10-18)15-22-24-20-5-1-2-6-21(20)25-22/h1-2,5-10,19H,3-4,11-16H2,(H,24,25)