(4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methanone Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC3COC4=CC=CC=C4O3

InChI

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