[4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidino-methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCCC2)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCCC2)C(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-25(21-11-9-20(10-12-21)24(29)27-14-5-6-15-27)23(19-7-3-2-4-8-19)18-26-16-13-22(28)17-26/h2-4,7-12,22-23,28H,5-6,13-18H2,1H3