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

Systemtic Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H28N2O2S/c1-17-6-11-20-21(16-17)29-24(25(2)3)22(20)23(27)18-7-9-19(10-8-18)28-15-14-26-12-4-5-13-26/h6-11,16H,4-5,12-15H2,1-3H3