N-(2-azanylethyl)-1-ethanoyl-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethanoyl-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[2-(4-morpholinyl)ethyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(CCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(CCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H35N5O3/c1-18(28)27-17-20(15-21(27)22(29)24-8-7-23)26(16-19-5-3-2-4-6-19)10-9-25-11-13-30-14-12-25/h2-6,20-21H,7-17,23H2,1H3,(H,24,29)