3-bromanyl-5-ethoxy-4-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)Br)OC

InChI

InChI=1S/C22H27BrN2O3/c1-3-28-20-13-18(12-19(23)21(20)27-2)22(26)24-14-16-6-8-17(9-7-16)15-25-10-4-5-11-25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,24,26)