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

Systemtic Name: 2-azanyl-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Openeye Name: 2-amino-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]propanamide CAS Name: 2-amino-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide IUPAC Name: 2-amino-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Traditional Name: 2-amino-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]propionamide Formula: C30H33N3O2S MolecularWeight: 499.66692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5)N

InChI

InChI=1S/C30H33N3O2S/c1-21(31)30(34)32-24-12-10-23(11-13-24)29-27(26-6-2-3-7-28(26)36-29)20-22-8-14-25(15-9-22)35-19-18-33-16-4-5-17-33/h2-3,6-15,21H,4-5,16-20,31H2,1H3,(H,32,34)