1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20ClNO3/c22-18-4-1-15(2-5-18)16-7-10-23(11-8-16)12-9-19(24)17-3-6-20-21(13-17)26-14-25-20/h1-7,13H,8-12,14H2