3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-p-anisyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N3O2/c1-25-17-8-6-15(7-9-17)14-22-12-10-16(11-13-22)23-19-5-3-2-4-18(19)21-20(23)24/h2-9,16H,10-14H2,1H3,(H,21,24)