1-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]benzimidazol-2-one CAS Name: 1-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]benzimidazol-2-one Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H28ClN3O2/c1-2-14-27-21-6-3-4-7-22(21)28(23(27)29)16-5-15-26-17-12-24(30,13-18-26)19-8-10-20(25)11-9-19/h2-4,6-11,30H,1,5,12-18H2