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

Systemtic Name: N-[4-[4-(aminomethyl)-4-pyrrolidin-1-yl-piperidin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[3-[4-(aminomethyl)-4-pyrrolidin-1-yl-1-piperidyl]-1-benzoyl-3-fluoro-propyl]acetamide CAS Name: N-[4-[4-(aminomethyl)-4-(1-pyrrolidinyl)-1-piperidinyl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-[4-(aminomethyl)-4-pyrrolidin-1-ylpiperidin-1-yl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[3-[4-(aminomethyl)-4-pyrrolidino-piperidino]-1-benzoyl-3-fluoro-propyl]acetamide Formula: C22H33FN4O2 MolecularWeight: 404.521423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(N1CCC(CC1)(CN)N2CCCC2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(N1CCC(CC1)(CN)N2CCCC2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33FN4O2/c1-17(28)25-19(21(29)18-7-3-2-4-8-18)15-20(23)26-13-9-22(16-24,10-14-26)27-11-5-6-12-27/h2-4,7-8,19-20H,5-6,9-16,24H2,1H3,(H,25,28)