(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H22ClNO4/c22-18-12-16(13-19-20(18)26-11-10-25-19)21(24)23-8-6-17(7-9-23)27-14-15-4-2-1-3-5-15/h1-5,12-13,17H,6-11,14H2