4-bromanyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3,5-dimethoxy-benzamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H24BrClN2O3/c1-27-18-11-14(12-19(28-2)20(18)22)21(26)24-13-17(25-9-5-6-10-25)15-7-3-4-8-16(15)23/h3-4,7-8,11-12,17H,5-6,9-10,13H2,1-2H3,(H,24,26)/t17-/m0/s1