N-(2-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propionamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25ClN2O4/c1-15(23(28)25-19-5-3-2-4-18(19)24)26-10-8-16(9-11-26)22(27)17-6-7-20-21(14-17)30-13-12-29-20/h2-7,14-16H,8-13H2,1H3,(H,25,28)