[1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methyl-1-phenylbenzimidazole-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C25H28N4O2/c1-18-26-22-17-20(9-10-23(22)29(18)21-7-3-2-4-8-21)25(31)28-15-11-19(12-16-28)24(30)27-13-5-6-14-27/h2-4,7-10,17,19H,5-6,11-16H2,1H3