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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(2-chlorophenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H28ClNO2S MolecularWeight: 490.05612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H28ClNO2S/c1-20-9-14-24-26(19-20)34-29(23-7-3-4-8-25(23)30)27(24)28(32)21-10-12-22(13-11-21)33-18-17-31-15-5-2-6-16-31/h3-4,7-14,19H,2,5-6,15-18H2,1H3