3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O3/c1-16(2)19-9-8-17(3)14-22(19)30-15-23(28)26-12-10-18(11-13-26)27-21-7-5-4-6-20(21)25-24(27)29/h4-9,14,16,18H,10-13,15H2,1-3H3,(H,25,29)