N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-3-27-20-9-4-5-10-21(20)28(24(27)31)16-22(29)26-13-11-18(12-14-26)25-23(30)17-7-6-8-19(15-17)32-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,25,30)