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

Systemtic Name: N,N-dimethyl-3-[2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-2-oxo-ethyl]-N,N-dimethyl-benzamide CAS Name: 3-[2-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-2-oxoethyl]-N,N-dimethylbenzamide IUPAC Name: 3-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-2-oxoethyl]-N,N-dimethylbenzamide Traditional Name: 3-[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=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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