N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-2H-benzimidazol-1-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-2H-benzimidazol-1-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(4-oxo-2H-benzimidazol-1-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(4-oxo-2H-benzimidazol-1-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(4-oxo-2H-benzimidazol-1-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-keto-2H-benzimidazol-1-yl)-2-piperidino-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(N2CCCCC2)N3CN=C4C3=CC=CC4=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(N2CCCCC2)N3CN=C4C3=CC=CC4=O

InChI

InChI=1S/C22H27N5O2/c1-25(2)17-11-9-16(10-12-17)24-21(29)22(26-13-4-3-5-14-26)27-15-23-20-18(27)7-6-8-19(20)28/h6-12,22H,3-5,13-15H2,1-2H3,(H,24,29)