3-bromanyl-4-ethoxy-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C22H27BrN2O3/c1-3-28-21-18(23)13-17(14-20(21)27-2)22(26)24-15-19(25-11-7-8-12-25)16-9-5-4-6-10-16/h4-6,9-10,13-14,19H,3,7-8,11-12,15H2,1-2H3,(H,24,26)