N-[3-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[4-[2-(2-oxoimidazolidin-1-yl)ethylamino]-1-piperidyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[4-[2-(2-oxo-1-imidazolidinyl)ethylamino]-1-piperidinyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-[2-(2-oxoimidazolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[4-[2-(2-ketoimidazolidin-1-yl)ethylamino]piperidino]phenyl]-4-phenyl-butyramide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2CCNC2=O)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCN2CCNC2=O)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c32-25(11-4-8-21-6-2-1-3-7-21)29-23-9-5-10-24(20-23)30-16-12-22(13-17-30)27-14-18-31-19-15-28-26(31)33/h1-3,5-7,9-10,20,22,27H,4,8,11-19H2,(H,28,33)(H,29,32)