[2-(dimethylamino)-6-methoxy-5-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(dimethylamino)-6-methoxy-5-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(dimethylamino)-6-methoxy-5-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(dimethylamino)-6-methoxy-5-methyl-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-methoxy-5-methyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(dimethylamino)-6-methoxy-5-methyl-benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C25H30N2O3S/c1-17-15-20-22(16-21(17)29-4)31-25(26(2)3)23(20)24(28)18-7-9-19(10-8-18)30-14-13-27-11-5-6-12-27/h7-10,15-16H,5-6,11-14H2,1-4H3