2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C26H37N3O2/c1-26(2,3)21-10-14-23(15-11-21)31-19-25(30)27-18-24(29-16-6-7-17-29)20-8-12-22(13-9-20)28(4)5/h8-15,24H,6-7,16-19H2,1-5H3,(H,27,30)