6-chloranyl-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]nicotinamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)18(22-19(23)14-5-7-17(20)21-11-14)13-4-6-15-16(10-13)25-9-3-8-24-15/h4-7,10-12,18H,3,8-9H2,1-2H3,(H,22,23)/t18-/m1/s1