methyl 2-[4-[[1-(2,2-dicyclohexylethanoyl)piperidin-4-ylidene]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[1-(2,2-dicyclohexylethanoyl)piperidin-4-ylidene]methyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[[1-(2,2-dicyclohexylacetyl)-4-piperidylidene]methyl]phenyl]acetate CAS Name: 2-[4-[[1-(2,2-dicyclohexyl-1-oxoethyl)-4-piperidinylidene]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[1-(2,2-dicyclohexylacetyl)piperidin-4-ylidene]methyl]phenyl]acetate Traditional Name: 2-[4-[[1-(2,2-dicyclohexylacetyl)-4-piperidylidene]methyl]phenyl]acetic acid methyl ester Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C=C2CCN(CC2)C(=O)C(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C29H41NO3/c1-33-27(31)21-23-14-12-22(13-15-23)20-24-16-18-30(19-17-24)29(32)28(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h12-15,20,25-26,28H,2-11,16-19,21H2,1H3