2-chloranyl-4-[[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide

Systemtic Name: 2-chloranyl-4-[[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide Openeye Name: 2-chloro-4-[[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: 2-chloro-4-[[2-(3-methoxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]benzamide IUPAC Name: 2-chloro-4-[[2-(3-methoxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]benzamide Traditional Name: 2-chloro-4-[[2-(3-methoxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)C(=O)N)Cl)C(CN2CCC(C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=C(C=C1)C(=O)N)Cl)C(CN2CCC(C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O2/c1-24(16-8-9-18(21(23)26)19(22)12-16)20(15-6-4-3-5-7-15)14-25-11-10-17(13-25)27-2/h3-9,12,17,20H,10-11,13-14H2,1-2H3,(H2,23,26)