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

Systemtic Name: (6-oxidanyl-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanone Openeye Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanone CAS Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-[4-(1-pyrrolidinyl)butyl]phenyl]methanone IUPAC Name: (6-hydroxy-2-propan-2-yl-1-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanone Traditional Name: (6-hydroxy-2-isopropyl-benzothiophen-3-yl)-[4-(4-pyrrolidinobutyl)phenyl]methanone Formula: C26H31NO2S MolecularWeight: 421.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)CCCCN4CCCC4

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)O)C(=O)C3=CC=C(C=C3)CCCCN4CCCC4

InChI

InChI=1S/C26H31NO2S/c1-18(2)26-24(22-13-12-21(28)17-23(22)30-26)25(29)20-10-8-19(9-11-20)7-3-4-14-27-15-5-6-16-27/h8-13,17-18,28H,3-7,14-16H2,1-2H3