3-[1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(4E)-4-(2-aminoethoxyimino)-4-phenyl-butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4E)-4-(2-aminoethoxyimino)-4-phenylbutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(4E)-4-(2-aminoethoxyimino)-4-phenylbutyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(4E)-4-(2-aminoethyloximino)-4-phenyl-butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=NOCCN)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC/C(=N\OCCN)/C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O2/c25-14-18-31-27-21(19-7-2-1-3-8-19)10-6-15-28-16-12-20(13-17-28)29-23-11-5-4-9-22(23)26-24(29)30/h1-5,7-9,11,20H,6,10,12-18,25H2,(H,26,30)/b27-21+