[4-[3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl] N,N-dimethylcarbamate Openeye Name: [4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-yl-phenyl)methyl]benzothiophen-2-yl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[6-hydroxy-3-[[3-methoxy-4-(1-pyrrolidinyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-[(3-methoxy-4-pyrrolidin-1-ylphenyl)methyl]-1-benzothiophen-2-yl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[6-hydroxy-3-(3-methoxy-4-pyrrolidino-benzyl)benzothiophen-2-yl]phenyl] ester Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)N5CCCC5)OC

Isomeric SMILES

CN(C)C(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)N5CCCC5)OC

InChI

InChI=1S/C29H30N2O4S/c1-30(2)29(33)35-22-10-7-20(8-11-22)28-24(23-12-9-21(32)18-27(23)36-28)16-19-6-13-25(26(17-19)34-3)31-14-4-5-15-31/h6-13,17-18,32H,4-5,14-16H2,1-3H3