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

Systemtic Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H33N5O/c29-23(28-11-3-4-12-28)18-7-15-27(16-8-18)19-9-13-26(14-10-19)17-22-24-20-5-1-2-6-21(20)25-22/h1-2,5-6,18-19H,3-4,7-17H2,(H,24,25)