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

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-28-17-10-8-15(9-11-17)19-7-4-12-25(19)14-20(26)24-21(27)23-18-6-3-2-5-16(18)13-22/h2-3,5-6,8-11,19H,4,7,12,14H2,1H3,(H2,23,24,26,27)