1-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzimidazol-2-one CAS Name: 1-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[3-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]propyl]benzimidazol-2-one Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H28ClN5O2/c1-2-12-29-22-6-3-4-7-23(22)30(25(29)33)14-5-13-28-15-10-19(11-16-28)31-21-9-8-18(26)17-20(21)27-24(31)32/h2-4,6-9,17,19H,1,5,10-16H2,(H,27,32)