2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CN([C@@H](CN1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C22H29N3O2/c1-24(22(26)15-17-8-3-4-11-20(17)23)21(16-25-12-5-6-13-25)18-9-7-10-19(14-18)27-2/h3-4,7-11,14,21H,5-6,12-13,15-16,23H2,1-2H3/t21-/m0/s1