3-bromanyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-5-methoxy-benzamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27BrN2O4/c1-30-23-15-19(14-20(26)24(23)32-17-18-8-3-2-4-9-18)25(29)27-16-21(22-10-7-13-31-22)28-11-5-6-12-28/h2-4,7-10,13-15,21H,5-6,11-12,16-17H2,1H3,(H,27,29)/t21-/m1/s1