4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]cyclohexan-1-one

Systemtic Name: 4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]cyclohexan-1-one Openeye Name: 4-[6-methoxy-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]cyclohexanone CAS Name: 4-[6-methoxy-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]-1-cyclohexanone IUPAC Name: 4-[6-methoxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]cyclohexan-1-one Traditional Name: 4-[6-methoxy-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]cyclohexanone Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCC(=O)CC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCC(=O)CC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H33NO4S/c1-33-24-13-14-25-26(19-24)35-29(21-5-9-22(31)10-6-21)27(25)28(32)20-7-11-23(12-8-20)34-18-17-30-15-3-2-4-16-30/h7-8,11-14,19,21H,2-6,9-10,15-18H2,1H3