2-azanyl-3-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Openeye Name: 2-amino-3-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]propanamide CAS Name: 2-amino-3-phenyl-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide IUPAC Name: 2-amino-3-phenyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Traditional Name: 2-amino-3-phenyl-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]propionamide Formula: C36H37N3O2S MolecularWeight: 575.76288

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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)NC(=O)C(CC6=CC=CC=C6)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C(CC6=CC=CC=C6)N

InChI

InChI=1S/C36H37N3O2S/c37-33(25-26-8-2-1-3-9-26)36(40)38-29-16-14-28(15-17-29)35-32(31-10-4-5-11-34(31)42-35)24-27-12-18-30(19-13-27)41-23-22-39-20-6-7-21-39/h1-5,8-19,33H,6-7,20-25,37H2,(H,38,40)