[1-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(benzofuran-2-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(benzofuran-2-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H31N3O3/c28-23(26-11-3-4-12-26)18-7-13-25(14-8-18)20-9-15-27(16-10-20)24(29)22-17-19-5-1-2-6-21(19)30-22/h1-2,5-6,17-18,20H,3-4,7-16H2