3-[1-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(4-methoxyphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-methoxyanilino)pyridine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methoxyanilino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methoxyanilino)pyridine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(p-anisidino)nicotinoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H25N5O3/c1-33-19-10-8-17(9-11-19)27-23-20(5-4-14-26-23)24(31)29-15-12-18(13-16-29)30-22-7-3-2-6-21(22)28-25(30)32/h2-11,14,18H,12-13,15-16H2,1H3,(H,26,27)(H,28,32)