3-(1,3-benzodioxol-5-yl)-1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[3-(4-chloro-2-methyl-benzoyl)piperidino]propan-1-one Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24ClNO4/c1-15-11-18(24)6-7-19(15)23(27)17-3-2-10-25(13-17)22(26)9-5-16-4-8-20-21(12-16)29-14-28-20/h4,6-8,11-12,17H,2-3,5,9-10,13-14H2,1H3