2,2-dimethyl-N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]propan-1-amine

Systemtic Name: 2,2-dimethyl-N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]propan-1-amine Openeye Name: 2,2-dimethyl-N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]ethyl]propan-1-amine CAS Name: 2,2-dimethyl-N-[2-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]-1-propanamine IUPAC Name: 2,2-dimethyl-N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethyl]propan-1-amine Traditional Name: neopentyl-[2-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]ethyl]amine Formula: C34H42N2OS MolecularWeight: 526.77508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNCCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(C)(C)CNCCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C34H42N2OS/c1-34(2,3)25-35-19-18-26-10-14-28(15-11-26)33-31(30-8-4-5-9-32(30)38-33)24-27-12-16-29(17-13-27)37-23-22-36-20-6-7-21-36/h4-5,8-17,35H,6-7,18-25H2,1-3H3