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

Systemtic Name: 4-[2-[methyl-[2-(3-oxidanylpyrrolidin-2-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[2-[[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-[2-[[2-(3-hydroxy-2-pyrrolidinyl)-1-phenylethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-[2-[[2-(3-hydroxypyrrolidin-2-yl)-1-phenylethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: 4-[2-[[2-(3-hydroxypyrrolidin-2-yl)-1-phenyl-ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1C(CCN1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C(CC1C(CCN1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H27N3O3/c1-25(21(27)13-15-7-9-17(10-8-15)22(23)28)19(16-5-3-2-4-6-16)14-18-20(26)11-12-24-18/h2-10,18-20,24,26H,11-14H2,1H3,(H2,23,28)