(6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-methyl-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-methyl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-methyl-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C23H25NO3S/c1-16-22(20-10-9-19(26-2)15-21(20)28-16)23(25)17-5-7-18(8-6-17)27-14-13-24-11-3-4-12-24/h5-10,15H,3-4,11-14H2,1-2H3