(2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(1-methylcyclopropyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CC1)C(=O)N2CCC[C@@H]2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-23(13-14-23)22(27)25-15-5-8-20(25)21(26)24-19-7-4-3-6-18(19)16-9-11-17(28-2)12-10-16/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3,(H,24,26)/t20-/m1/s1