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

Systemtic Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C25H29NO3S MolecularWeight: 423.56766

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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)OC)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3S/c1-26(2)14-15-29-19-10-8-17(9-11-19)24(27)23-21-13-12-20(28-3)16-22(21)30-25(23)18-6-4-5-7-18/h8-13,16,18H,4-7,14-15H2,1-3H3