(2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone

Systemtic Name: (2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCC4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCC4

InChI

InChI=1S/C24H27NO3S/c1-25(2)13-14-28-19-10-7-16(8-11-19)23(27)22-20-12-9-18(26)15-21(20)29-24(22)17-5-3-4-6-17/h7-12,15,17,26H,3-6,13-14H2,1-2H3