N-(4-chlorophenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23ClN4O2/c1-14(20(27)23-16-8-6-15(22)7-9-16)25-12-10-17(11-13-25)26-19-5-3-2-4-18(19)24-21(26)28/h2-9,14,17H,10-13H2,1H3,(H,23,27)(H,24,28)