methyl 4-[4-[5-methoxy-3-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-1-benzothiophen-2-yl]phenoxy]butanoate

Systemtic Name: methyl 4-[4-[5-methoxy-3-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-1-benzothiophen-2-yl]phenoxy]butanoate Openeye Name: methyl 4-[4-[5-methoxy-3-[3-methoxy-4-(pyrrolidin-1-ylmethyl)benzoyl]benzothiophen-2-yl]phenoxy]butanoate CAS Name: 4-[4-[5-methoxy-3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]-oxomethyl]-1-benzothiophen-2-yl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[5-methoxy-3-[3-methoxy-4-(pyrrolidin-1-ylmethyl)benzoyl]-1-benzothiophen-2-yl]phenoxy]butanoate Traditional Name: 4-[4-[5-methoxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzoyl]benzothiophen-2-yl]phenoxy]butyric acid methyl ester Formula: C33H35NO6S MolecularWeight: 573.6991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C(=O)C3=CC(=C(C=C3)CN4CCCC4)OC)C5=CC=C(C=C5)OCCCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C(=O)C3=CC(=C(C=C3)CN4CCCC4)OC)C5=CC=C(C=C5)OCCCC(=O)OC

InChI

InChI=1S/C33H35NO6S/c1-37-26-14-15-29-27(20-26)31(32(36)23-8-9-24(28(19-23)38-2)21-34-16-4-5-17-34)33(41-29)22-10-12-25(13-11-22)40-18-6-7-30(35)39-3/h8-15,19-20H,4-7,16-18,21H2,1-3H3