3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxy-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

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