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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]amino]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-[4-(aminomethyl)anilino]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)anilino]-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)anilino]-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)anilino]-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-25(22(28)14-24-19-9-7-17(13-23)8-10-19)21(18-5-3-2-4-6-18)16-26-12-11-20(27)15-26/h2-10,20-21,24,27H,11-16,23H2,1H3