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

Systemtic Name: (6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-isopropyl-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-isopropyl-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C25H29NO3S/c1-17(2)25-23(21-11-10-20(28-3)16-22(21)30-25)24(27)18-6-8-19(9-7-18)29-15-14-26-12-4-5-13-26/h6-11,16-17H,4-5,12-15H2,1-3H3