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

Systemtic Name: 2-[(4-aminophenyl)amino]-N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-aminoanilino)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(4-aminoanilino)-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(4-aminoanilino)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(4-aminoanilino)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)N

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)N

InChI

InChI=1S/C21H28N4O2/c1-24(21(27)13-23-18-9-7-17(22)8-10-18)20(16-5-3-2-4-6-16)15-25-12-11-19(26)14-25/h2-10,19-20,23,26H,11-15,22H2,1H3/t19-,20+/m0/s1