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

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-amino-4-methoxy-phenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-amino-4-methoxyphenyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(3-amino-4-methoxyphenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(3-amino-4-methoxy-phenyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C22H29N3O3/c1-24(22(27)13-16-8-9-21(28-2)19(23)12-16)20(17-6-4-3-5-7-17)15-25-11-10-18(26)14-25/h3-9,12,18,20,26H,10-11,13-15,23H2,1-2H3