3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(6-methoxy-2-naphthyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(6-methoxy-2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-keto-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H27N3O3/c1-17(25(30)20-8-7-19-16-22(32-2)10-9-18(19)15-20)28-13-11-21(12-14-28)29-24-6-4-3-5-23(24)27-26(29)31/h3-10,15-17,21H,11-14H2,1-2H3,(H,27,31)