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

Systemtic Name: 4-[methyl-[(1R)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]amino]benzamide Openeye Name: 4-[[(1R)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: 4-[[(1R)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzamide IUPAC Name: 4-[[(1R)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzamide Traditional Name: 4-[[(1R)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N)[C@@H](CN2CC[C@@H](C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-22(17-9-7-16(8-10-17)20(21)25)19(15-5-3-2-4-6-15)14-23-12-11-18(24)13-23/h2-10,18-19,24H,11-14H2,1H3,(H2,21,25)/t18-,19-/m0/s1