N-[(4-cyanophenyl)carbamoyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O3/c1-2-29-19-11-7-17(8-12-19)20-4-3-13-26(20)15-21(27)25-22(28)24-18-9-5-16(14-23)6-10-18/h5-12,20H,2-4,13,15H2,1H3,(H2,24,25,27,28)