N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-piperidin-1-yl-benzamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(1-piperidyl)benzamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-piperidin-1-ylbenzamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-3-piperidino-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C25H24N4O3/c30-24(17-7-4-9-19(15-17)29-13-2-1-3-14-29)26-18-8-5-10-20(16-18)32-22-12-6-11-21-23(22)28-25(31)27-21/h4-12,15-16H,1-3,13-14H2,(H,26,30)(H2,27,28,31)