4-[azanyl-[5-(4-chloranyl-1-cyclopentyl-1-oxidanylidene-butan-2-yl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[azanyl-[5-(4-chloranyl-1-cyclopentyl-1-oxidanylidene-butan-2-yl)-1-methyl-benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[amino-[5-[3-chloro-1-(cyclopentanecarbonyl)propyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[amino-[5-(4-chloro-1-cyclopentyl-1-oxobutan-2-yl)-1-methyl-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[amino-[5-(4-chloro-1-cyclopentyl-1-oxobutan-2-yl)-1-methylbenzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[amino-[5-[3-chloro-1-(cyclopentanecarbonyl)propyl]-1-methyl-benzimidazol-2-yl]methyl]benzonitrile Formula: C25H27ClN4O MolecularWeight: 434.96108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CCCl)C(=O)C3CCCC3)N=C1C(C4=CC=C(C=C4)C#N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(CCCl)C(=O)C3CCCC3)N=C1C(C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C25H27ClN4O/c1-30-22-11-10-19(20(12-13-26)24(31)18-4-2-3-5-18)14-21(22)29-25(30)23(28)17-8-6-16(15-27)7-9-17/h6-11,14,18,20,23H,2-5,12-13,28H2,1H3