[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H31N5O2/c29-22(18-8-6-14-28(16-18)23(30)26-11-3-4-12-26)27-13-5-7-17(15-27)21-24-19-9-1-2-10-20(19)25-21/h1-2,9-10,17-18H,3-8,11-16H2,(H,24,25)