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

Systemtic Name: 3-chloranyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4,5-dimethoxy-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3/c1-27-19-12-14(11-17(23)20(19)28-2)21(26)24-13-18(25-9-5-6-10-25)15-7-3-4-8-16(15)22/h3-4,7-8,11-12,18H,5-6,9-10,13H2,1-2H3,(H,24,26)