1-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-propanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-propanoyl-benzimidazol-2-one Openeye Name: 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-3-propanoyl-benzimidazol-2-one CAS Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-3-(1-oxopropyl)-2-benzimidazolone IUPAC Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-propanoylbenzimidazol-2-one Traditional Name: 1-[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]-3-propionyl-benzimidazol-2-one Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O3/c1-2-24(31)29-22-7-4-3-6-21(22)28(25(29)32)20-13-16-27(17-14-20)15-5-8-23(30)18-9-11-19(26)12-10-18/h3-4,6-7,9-12,20H,2,5,8,13-17H2,1H3