2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)23-20(25)19(16-7-4-3-5-8-16)24-14-6-9-18(24)15-10-12-17(27-2)13-11-15/h3-5,7-8,10-13,18-19H,6,9,14H2,1-2H3,(H2,22,23,25,26)