N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O2/c1-17(2)21-8-6-9-22(18(3)4)25(21)26-24(28)16-27-15-7-10-23(27)19-11-13-20(29-5)14-12-19/h6,8-9,11-14,17-18,23H,7,10,15-16H2,1-5H3,(H,26,28)