N-[(2-cyanophenyl)carbamoyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N4O4/c1-29-16-9-10-20(30-2)17(12-16)19-8-5-11-26(19)14-21(27)25-22(28)24-18-7-4-3-6-15(18)13-23/h3-4,6-7,9-10,12,19H,5,8,11,14H2,1-2H3,(H2,24,25,27,28)