(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C28H35NO3S MolecularWeight: 465.6474

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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)OC)C4CCCCC4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4

InChI

InChI=1S/C28H35NO3S/c1-4-29(5-2)17-18-32-22-13-11-20(12-14-22)27(30)26-24-16-15-23(31-3)19-25(24)33-28(26)21-9-7-6-8-10-21/h11-16,19,21H,4-10,17-18H2,1-3H3