N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropanoyl(phenethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropanoyl(phenethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[2-methylpropanoyl(phenethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(2-methyl-1-oxopropyl)-phenethylamino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[2-methylpropanoyl(phenethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[isobutyryl(phenethyl)amino]pyrrolidine-2-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)NCCN

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)NCCN

InChI

InChI=1S/C21H32N4O3/c1-15(2)21(28)24(12-9-17-7-5-4-6-8-17)18-13-19(20(27)23-11-10-22)25(14-18)16(3)26/h4-8,15,18-19H,9-14,22H2,1-3H3,(H,23,27)