[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)cyclohexyl]oxyphenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinocyclohexoxy)phenyl]methanone Formula: C33H35NO4S MolecularWeight: 541.7003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC5CCCCC5N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC5CCCCC5N6CCCC6

InChI

InChI=1S/C33H35NO4S/c1-36-24-13-11-23(12-14-24)33-31(27-18-17-26(37-2)21-30(27)39-33)32(35)22-9-15-25(16-10-22)38-29-8-4-3-7-28(29)34-19-5-6-20-34/h9-18,21,28-29H,3-8,19-20H2,1-2H3