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

Systemtic Name: 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-phenyl-benzamide Openeye Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-phenyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-N-phenylbenzamide IUPAC Name: 4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-N-phenylbenzamide Traditional Name: 4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-N-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28(25(20-8-4-2-5-9-20)19-29-17-16-24(30)18-29)23-14-12-21(13-15-23)26(31)27-22-10-6-3-7-11-22/h2-15,24-25,30H,16-19H2,1H3,(H,27,31)