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

Systemtic Name: 3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-methyl-3-(2-methylphenoxy)pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)23(30-24-11-7-4-8-19(24)3)14-17-27-15-12-20(13-16-27)28-22-10-6-5-9-21(22)26-25(28)29/h4-11,18,20,23H,12-17H2,1-3H3,(H,26,29)