4-azanyl-5-chloranyl-N-[1-(1,3-dihydroisoindol-2-yl)propyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1,3-dihydroisoindol-2-yl)propyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-isoindolin-2-ylpropyl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(1,3-dihydroisoindol-2-yl)propyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(1,3-dihydroisoindol-2-yl)propyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-isoindolin-2-ylpropyl)-2-methoxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC(=C(C=C1OC)N)Cl)N2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(NC(=O)C1=CC(=C(C=C1OC)N)Cl)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H22ClN3O2/c1-3-18(23-10-12-6-4-5-7-13(12)11-23)22-19(24)14-8-15(20)16(21)9-17(14)25-2/h4-9,18H,3,10-11,21H2,1-2H3,(H,22,24)