3-methoxy-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide

Systemtic Name: 3-methoxy-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-3-methoxy-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-3-methoxybenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-3-methoxybenzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-3-methoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-23(18-9-8-16(21(22)26)12-20(18)27-2)19(15-6-4-3-5-7-15)14-24-11-10-17(25)13-24/h3-9,12,17,19,25H,10-11,13-14H2,1-2H3,(H2,22,26)