2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-1-pyrrolidino-ethanone Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H24N4O/c23-17(22-9-3-4-10-22)13-21-11-7-14(8-12-21)18-19-15-5-1-2-6-16(15)20-18/h1-2,5-6,14H,3-4,7-13H2,(H,19,20)