N-[4-[4-(aminomethyl)-4-morpholin-4-yl-piperidin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-(aminomethyl)-4-morpholin-4-yl-piperidin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[3-[4-(aminomethyl)-4-morpholino-1-piperidyl]-1-benzoyl-3-fluoro-propyl]acetamide CAS Name: N-[4-[4-(aminomethyl)-4-(4-morpholinyl)-1-piperidinyl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-[4-(aminomethyl)-4-morpholin-4-ylpiperidin-1-yl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[3-[4-(aminomethyl)-4-morpholino-piperidino]-1-benzoyl-3-fluoro-propyl]acetamide Formula: C22H33FN4O3 MolecularWeight: 420.520823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(N1CCC(CC1)(CN)N2CCOCC2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(N1CCC(CC1)(CN)N2CCOCC2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33FN4O3/c1-17(28)25-19(21(29)18-5-3-2-4-6-18)15-20(23)26-9-7-22(16-24,8-10-26)27-11-13-30-14-12-27/h2-6,19-20H,7-16,24H2,1H3,(H,25,28)