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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC(=C(C=C3)OC)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC(=C(C=C3)OC)N

InChI

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