2-azanyl-3-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-1-ol

Systemtic Name: 2-azanyl-3-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-1-ol Openeye Name: 2-amino-3-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenoxy]propan-1-ol CAS Name: 2-amino-3-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-1-propanol IUPAC Name: 2-amino-3-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]propan-1-ol Traditional Name: 2-amino-3-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenoxy]propan-1-ol Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCC(CO)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OCC(CO)N

InChI

InChI=1S/C30H34N2O3S/c31-24(20-33)21-35-26-13-9-23(10-14-26)30-28(27-5-1-2-6-29(27)36-30)19-22-7-11-25(12-8-22)34-18-17-32-15-3-4-16-32/h1-2,5-14,24,33H,3-4,15-21,31H2