1-ethanoyl-3-[1-(4-methylhexan-2-yl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-(4-methylhexan-2-yl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(1,3-dimethylpentyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(4-methylhexan-2-yl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(4-methylhexan-2-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(1,3-dimethylpentyl)-4-piperidyl]benzimidazol-2-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C

Isomeric SMILES

CCC(C)CC(C)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C

InChI

InChI=1S/C21H31N3O2/c1-5-15(2)14-16(3)22-12-10-18(11-13-22)24-20-9-7-6-8-19(20)23(17(4)25)21(24)26/h6-9,15-16,18H,5,10-14H2,1-4H3