[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(8-pyrrolidin-1-yloctoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(8-pyrrolidin-1-yloctoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(8-pyrrolidin-1-yloctoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[8-(1-pyrrolidinyl)octoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(8-pyrrolidin-1-yloctoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(8-pyrrolidinooctoxy)phenyl]methanone Formula: C35H41NO4S MolecularWeight: 571.76934

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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)OCCCCCCCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCCCN5CCCC5

InChI

InChI=1S/C35H41NO4S/c1-38-28-15-13-27(14-16-28)35-33(31-20-19-30(39-2)25-32(31)41-35)34(37)26-11-17-29(18-12-26)40-24-10-6-4-3-5-7-21-36-22-8-9-23-36/h11-20,25H,3-10,21-24H2,1-2H3