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

Systemtic Name: [2-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3-chloro-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3-chloro-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3-chloro-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H30ClNO4S MolecularWeight: 536.0815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)OC)Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H30ClNO4S/c1-34-23-11-12-24-27(19-23)37-30(21-8-13-26(35-2)25(31)18-21)28(24)29(33)20-6-9-22(10-7-20)36-17-16-32-14-4-3-5-15-32/h6-13,18-19H,3-5,14-17H2,1-2H3