[3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]methyl ethanoate

Systemtic Name: [3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]methyl ethanoate Openeye Name: [3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-2-oxo-benzimidazol-1-yl]methyl acetate CAS Name: acetic acid [3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-2-oxo-1-benzimidazolyl]methyl ester IUPAC Name: [3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]methyl acetate Traditional Name: acetic acid [2-keto-3-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]benzimidazol-1-yl]methyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)COC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)COC(=O)C)C(C)C

InChI

InChI=1S/C29H39N3O5/c1-20(2)27(37-28-18-24(35-5)11-10-21(28)3)14-17-30-15-12-23(13-16-30)32-26-9-7-6-8-25(26)31(29(32)34)19-36-22(4)33/h6-11,18,20,23,27H,12-17,19H2,1-5H3