3-[1-[1-(4-ethanoylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-ethanoylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-acetylbenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-acetylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-acetylbenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-acetylbenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H30N4O3/c1-18(31)19-6-8-20(9-7-19)25(32)29-16-10-21(11-17-29)28-14-12-22(13-15-28)30-24-5-3-2-4-23(24)27-26(30)33/h2-9,21-22H,10-17H2,1H3,(H,27,33)