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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)OCCN5CCCCC5)Cl

InChI

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