6-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]nicotinamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)17(21-18(22)13-4-6-16(19)20-10-13)12-3-5-14-15(9-12)24-8-7-23-14/h3-6,9-11,17H,7-8H2,1-2H3,(H,21,22)/t17-/m1/s1