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

Systemtic Name: 3-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O3/c1-28-18-9-6-16(7-10-18)8-11-21(26)24-14-12-17(13-15-24)25-20-5-3-2-4-19(20)23-22(25)27/h2-7,9-10,17H,8,11-15H2,1H3,(H,23,27)