(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-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-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H22ClNO3/c22-18-13-17(14-19-20(18)26-11-10-25-19)21(24)23-8-6-16(7-9-23)12-15-4-2-1-3-5-15/h1-5,13-14,16H,6-12H2