2-[4-[(1-ethanoylpiperidin-4-yl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(1-ethanoylpiperidin-4-yl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(1-acetyl-4-piperidyl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(1-acetyl-4-piperidinyl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(1-acetylpiperidin-4-yl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(1-acetyl-4-piperidyl)methoxy]phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)COC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)COC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-14(27)26-10-8-15(9-11-26)13-29-18-5-2-16(3-6-18)22-24-19-7-4-17(21(23)28)12-20(19)25-22/h2-7,12,15H,8-11,13H2,1H3,(H2,23,28)(H,24,25)