N,N-dimethyl-2-[2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N,N-dimethyl-2-[2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-2-oxo-ethyl]-N,N-dimethyl-benzamide CAS Name: 2-[2-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-2-oxoethyl]-N,N-dimethylbenzamide IUPAC Name: 2-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-2-oxoethyl]-N,N-dimethylbenzamide Traditional Name: 2-[2-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-2-keto-ethyl]-N,N-dimethyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-25(2)24(30)21-12-8-7-11-19(21)15-23(29)26(3)22(18-9-5-4-6-10-18)17-27-14-13-20(28)16-27/h4-12,20,22,28H,13-17H2,1-3H3