[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-dimethylaminophenyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-dimethylaminophenyl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O/c1-23(2)15-11-9-14(10-12-15)20(25)24-13-5-8-18(24)19-21-16-6-3-4-7-17(16)22-19/h3-4,6-7,9-12,18H,5,8,13H2,1-2H3,(H,21,22)