methyl 2-(4-cyanophenyl)-1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-cyanophenyl)-1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-acetyl-2-(4-cyanophenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate CAS Name: 1-acetyl-2-(4-cyanophenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-2-(4-cyanophenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate Traditional Name: 1-acetyl-2-(4-cyanophenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1C2=CC=C(C=C2)C#N)C(=O)OC)C(=O)N3CCNCC3

Isomeric SMILES

CC(=O)N1C(CC(C1C2=CC=C(C=C2)C#N)C(=O)OC)C(=O)N3CCNCC3

InChI

InChI=1S/C20H24N4O4/c1-13(25)24-17(19(26)23-9-7-22-8-10-23)11-16(20(27)28-2)18(24)15-5-3-14(12-21)4-6-15/h3-6,16-18,22H,7-11H2,1-2H3