N-(3-azanylpropyl)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-6-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-6-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-6-methoxy-benzamide CAS Name: N-(3-aminopropyl)-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-6-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-6-methoxybenzamide Traditional Name: N-(3-aminopropyl)-2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-6-methoxy-benzamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C(=CC=C2)OC)C(=O)NCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C(=CC=C2)OC)C(=O)NCCCN

InChI

InChI=1S/C20H25BrN2O3/c1-25-17-10-9-16(21)13-15(17)8-7-14-5-3-6-18(26-2)19(14)20(24)23-12-4-11-22/h3,5-6,9-10,13H,4,7-8,11-12,22H2,1-2H3,(H,23,24)