3-[1-[4-methyl-3-(2-propan-2-ylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-methyl-3-(2-propan-2-ylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-isopropylphenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-methyl-3-(2-propan-2-ylphenoxy)pentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-methyl-3-(2-propan-2-ylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-isopropylphenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

InChI

InChI=1S/C27H37N3O2/c1-19(2)22-9-5-8-12-26(22)32-25(20(3)4)15-18-29-16-13-21(14-17-29)30-24-11-7-6-10-23(24)28-27(30)31/h5-12,19-21,25H,13-18H2,1-4H3,(H,28,31)