1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-ethyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-ethyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-piperidyl]-N-ethyl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-piperidinyl]-N-ethyl-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[1-[2-(4-chlorophenyl)-2-oxoethyl]piperidin-4-yl]-N-ethyl-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-4-piperidyl]-N-ethyl-2-keto-3H-benzimidazole-5-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-2-25-22(30)16-5-8-20-19(13-16)26-23(31)28(20)18-9-11-27(12-10-18)14-21(29)15-3-6-17(24)7-4-15/h3-8,13,18H,2,9-12,14H2,1H3,(H,25,30)(H,26,31)