2-bromanyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-5-methoxy-benzamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C20H22BrClN2O2/c1-26-14-8-9-17(21)16(12-14)20(25)23-13-19(24-10-4-5-11-24)15-6-2-3-7-18(15)22/h2-3,6-9,12,19H,4-5,10-11,13H2,1H3,(H,23,25)