N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]pyrrolidine-2-carboxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NCCN)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NCCN)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32N4O4/c1-14(2)12-25(21(28)16-5-7-18(29-4)8-6-16)17-11-19(20(27)23-10-9-22)24(13-17)15(3)26/h5-8,14,17,19H,9-13,22H2,1-4H3,(H,23,27)