3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 1-(1-acetyl-4-piperidyl)-3-[(3-chloro-4-methoxy-phenyl)methyl]-2-oxo-benzimidazole-5-carbonitrile CAS Name: 1-(1-acetyl-4-piperidinyl)-3-[(3-chloro-4-methoxyphenyl)methyl]-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-[(3-chloro-4-methoxyphenyl)methyl]-2-oxobenzimidazole-5-carbonitrile Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methoxy-benzyl)-2-keto-benzimidazole-5-carbonitrile Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-15(29)26-9-7-18(8-10-26)28-20-5-3-16(13-25)12-21(20)27(23(28)30)14-17-4-6-22(31-2)19(24)11-17/h3-6,11-12,18H,7-10,14H2,1-2H3