4-[(2Z)-2-(2-azanylethoxyimino)-1-(4-phenylbutyl)piperidin-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2Z)-2-(2-azanylethoxyimino)-1-(4-phenylbutyl)piperidin-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2Z)-2-(2-aminoethoxyimino)-1-(4-phenylbutyl)-4-piperidyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2Z)-2-(2-aminoethoxyimino)-1-(4-phenylbutyl)-4-piperidinyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2Z)-2-(2-aminoethoxyimino)-1-(4-phenylbutyl)piperidin-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2Z)-2-(2-aminoethyloximino)-1-(4-phenylbutyl)-4-piperidyl]-1,3-dihydrobenzimidazol-2-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NOCCN)CC1C2=C3C(=CC=C2)NC(=O)N3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(/C(=N\OCCN)/CC1C2=C3C(=CC=C2)NC(=O)N3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O2/c25-13-16-31-28-22-17-19(20-10-6-11-21-23(20)27-24(30)26-21)12-15-29(22)14-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-11,19H,4-5,9,12-17,25H2,(H2,26,27,30)/b28-22-