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

Systemtic Name: (2-cycloheptyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (2-cycloheptyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (2-cycloheptyl-6-hydroxy-benzothiophen-3-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

C1CCCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C30H37NO3S/c32-24-13-16-26-27(21-24)35-30(23-9-4-1-2-5-10-23)28(26)29(33)22-11-14-25(15-12-22)34-20-8-19-31-17-6-3-7-18-31/h11-16,21,23,32H,1-10,17-20H2