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

Systemtic Name: (2-cyclopentyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclopentyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclopentyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3S/c1-3-27(4-2)15-16-30-21-12-9-18(10-13-21)25(29)24-22-14-11-20(28)17-23(22)31-26(24)19-7-5-6-8-19/h9-14,17,19,28H,3-8,15-16H2,1-2H3