N-(4-methoxyphenyl)-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H29N5O4/c1-37-23-12-10-21(11-13-23)30-27(35)19-6-8-20(9-7-19)29-26(34)18-32-16-14-22(15-17-32)33-25-5-3-2-4-24(25)31-28(33)36/h2-13,22H,14-18H2,1H3,(H,29,34)(H,30,35)(H,31,36)