[(3S)-1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3S)-1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [(3S)-1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [(3S)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3S)-1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-piperonyloyl-3-piperidyl]methanone Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5/c1-15(2)29-19-7-3-5-16(11-19)22(25)18-6-4-10-24(13-18)23(26)17-8-9-20-21(12-17)28-14-27-20/h3,5,7-9,11-12,15,18H,4,6,10,13-14H2,1-2H3/t18-/m0/s1