N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-carbamoyl-2-pyrrolidino-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OC

InChI

InChI=1S/C22H26BrN3O4/c1-3-10-30-20-16(23)11-15(13-19(20)29-2)22(28)25-17-12-14(21(24)27)6-7-18(17)26-8-4-5-9-26/h6-7,11-13H,3-5,8-10H2,1-2H3,(H2,24,27)(H,25,28)