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

Systemtic Name: 3-[1-[3-(5-azanyl-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(5-amino-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(5-amino-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(5-amino-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(5-amino-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

InChI

InChI=1S/C25H34N4O2/c1-17(2)23(31-24-16-19(26)9-8-18(24)3)12-15-28-13-10-20(11-14-28)29-22-7-5-4-6-21(22)27-25(29)30/h4-9,16-17,20,23H,10-15,26H2,1-3H3,(H,27,30)