(2-methyl-1-phenyl-benzimidazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-pyrrolidino-methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O/c1-14-20-17-13-15(19(23)21-11-5-6-12-21)9-10-18(17)22(14)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12H2,1H3