4-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]butan-1-ol

Systemtic Name: 4-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]butan-1-ol Openeye Name: 4-[4-[6-benzyloxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenoxy]butan-1-ol CAS Name: 4-[4-[3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]-1-butanol IUPAC Name: 4-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenoxy]butan-1-ol Traditional Name: 4-[4-[6-benzoxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenoxy]butan-1-ol Formula: C38H41NO4S MolecularWeight: 607.80144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCCCO)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCCCO)CN6CCCC6

InChI

InChI=1S/C38H41NO4S/c1-41-36-24-29(11-12-31(36)26-39-19-5-6-20-39)23-35-34-18-17-33(43-27-28-9-3-2-4-10-28)25-37(34)44-38(35)30-13-15-32(16-14-30)42-22-8-7-21-40/h2-4,9-18,24-25,40H,5-8,19-23,26-27H2,1H3