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

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(tetrahydrofuran-2-ylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-oxolanylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[p-anisoyl(tetrahydrofurfuryl)amino]pyrrolidine-2-carboxamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O5/c1-15(27)25-13-17(12-20(25)21(28)24-10-9-23)26(14-19-4-3-11-31-19)22(29)16-5-7-18(30-2)8-6-16/h5-8,17,19-20H,3-4,9-14,23H2,1-2H3,(H,24,28)