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

Systemtic Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-methoxy-benzothiophen-3-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H37NO3S/c1-33-25-15-16-26-27(21-25)35-30(23-9-5-2-3-6-10-23)28(26)29(32)22-11-13-24(14-12-22)34-20-19-31-17-7-4-8-18-31/h11-16,21,23H,2-10,17-20H2,1H3