N-(4-azanyl-2-chloranyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=C(C=C(C=C4)N)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=C(C=C(C=C4)N)Cl

InChI

InChI=1S/C20H22ClN5O2/c21-15-11-13(22)5-6-16(15)23-19(27)12-25-9-7-14(8-10-25)26-18-4-2-1-3-17(18)24-20(26)28/h1-6,11,14H,7-10,12,22H2,(H,23,27)(H,24,28)