3-methyl-N,2-bis[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-4-amine

Systemtic Name: 3-methyl-N,2-bis[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-4-amine Openeye Name: 3-methyl-N,2-bis[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-4-amine CAS Name: 3-methyl-N,2-bis[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-4-amine IUPAC Name: 3-methyl-N,2-bis[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-4-amine Traditional Name: [3-methyl-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-4-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C33H39N3O2S MolecularWeight: 541.74666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3O2S/c1-25-32-30(34-27-11-15-29(16-12-27)38-24-22-36-19-4-5-20-36)7-6-8-31(32)39-33(25)26-9-13-28(14-10-26)37-23-21-35-17-2-3-18-35/h6-16,34H,2-5,17-24H2,1H3