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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-benzyloxy-1-piperidyl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(4-benzoxypiperidino)methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H29N3O3/c29-24(27-16-12-21(13-17-27)30-18-19-6-2-1-3-7-19)20-10-14-28(15-11-20)25-26-22-8-4-5-9-23(22)31-25/h1-9,20-21H,10-18H2