[6-methoxy-2-(4-propan-2-ylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-propan-2-ylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-isopropylphenyl)-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(4-propan-2-ylphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-propan-2-ylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-p-cumenyl-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H35NO3S MolecularWeight: 513.6902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO3S/c1-22(2)23-7-9-25(10-8-23)32-30(28-16-15-27(35-3)21-29(28)37-32)31(34)24-11-13-26(14-12-24)36-20-19-33-17-5-4-6-18-33/h7-16,21-22H,4-6,17-20H2,1-3H3