2-(aminomethyl)-5-chloranyl-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 2-(aminomethyl)-5-chloranyl-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: 2-(aminomethyl)-5-chloro-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxy-benzamide CAS Name: 2-(aminomethyl)-5-chloro-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxybenzamide IUPAC Name: 2-(aminomethyl)-5-chloro-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxybenzamide Traditional Name: 2-(aminomethyl)-5-chloro-3-[1-(2H-isoindol-1-yl)ethyl]-4-methoxy-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC(=C1OC)Cl)C(=O)N)CN)C2=C3C=CC=CC3=CN2

Isomeric SMILES

CC(C1=C(C(=CC(=C1OC)Cl)C(=O)N)CN)C2=C3C=CC=CC3=CN2

InChI

InChI=1S/C19H20ClN3O2/c1-10(17-12-6-4-3-5-11(12)9-23-17)16-14(8-21)13(19(22)24)7-15(20)18(16)25-2/h3-7,9-10,23H,8,21H2,1-2H3,(H2,22,24)