[2-cyclohexyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-cyclohexyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-cyclohexyl-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl] acetate CAS Name: acetic acid [2-cyclohexyl-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-yl] ester IUPAC Name: [2-cyclohexyl-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-cyclohexyl-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl] ester Formula: C30H35NO4S MolecularWeight: 505.6682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H35NO4S/c1-21(32)35-25-14-15-26-27(20-25)36-30(23-8-4-2-5-9-23)28(26)29(33)22-10-12-24(13-11-22)34-19-18-31-16-6-3-7-17-31/h10-15,20,23H,2-9,16-19H2,1H3