4-[4-[(2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)carbonyl]phenyl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[4-[(2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)carbonyl]phenyl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[4-(2-cyclohexyl-6-hydroxy-benzothiophene-3-carbonyl)phenyl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[4-[(2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-oxomethyl]phenyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[4-(2-cyclohexyl-6-hydroxy-1-benzothiophene-3-carbonyl)phenyl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[4-(2-cyclohexyl-6-hydroxy-benzothiophene-3-carbonyl)phenyl]-1-pyrrolidino-butan-1-one Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCC(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)CCCC(=O)N5CCCC5

InChI

InChI=1S/C29H33NO3S/c31-23-15-16-24-25(19-23)34-29(22-8-2-1-3-9-22)27(24)28(33)21-13-11-20(12-14-21)7-6-10-26(32)30-17-4-5-18-30/h11-16,19,22,31H,1-10,17-18H2