5-bromanyl-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide; methanamide

Systemtic Name: 5-bromanyl-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide; methanamide Openeye Name: 5-bromo-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide; formamide CAS Name: 5-bromo-N-(1-methyl-4-propyl-3-pyrrolyl)-2-propoxybenzamide; formamide IUPAC Name: 5-bromo-N-(1-methyl-4-propylpyrrol-3-yl)-2-propoxybenzamide; formamide Traditional Name: 5-bromo-N-(1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide; formamide Formula: C19H26BrN3O3 MolecularWeight: 424.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)Br)OCCC)C.C(=O)N

Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)Br)OCCC)C.C(=O)N

InChI

InChI=1S/C18H23BrN2O2.CH3NO/c1-4-6-13-11-21(3)12-16(13)20-18(22)15-10-14(19)7-8-17(15)23-9-5-2;2-1-3/h7-8,10-12H,4-6,9H2,1-3H3,(H,20,22);1H,(H2,2,3)