[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-4-yl]-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: [1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-4-yl]-(4-methoxypiperidin-1-yl)methanone Openeye Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-4-piperidyl]-(4-methoxy-1-piperidyl)methanone CAS Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-4-piperidinyl]-(4-methoxy-1-piperidinyl)methanone IUPAC Name: [1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]piperidin-4-yl]-(4-methoxypiperidin-1-yl)methanone Traditional Name: [1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-4-piperidyl]-(4-methoxypiperidino)methanone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H34N4O3/c1-30-20-10-16-27(17-11-20)23(29)18-6-12-26(13-7-18)19-8-14-28(15-9-19)24-25-21-4-2-3-5-22(21)31-24/h2-5,18-20H,6-17H2,1H3