1-[2-[2-methoxy-4-[[6-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[2-methoxy-4-[[6-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[2-methoxy-4-[[6-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[2-methoxy-4-[[6-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[2-methoxy-4-[[6-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[2-methoxy-4-[[6-methyl-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine Formula: C35H42N2O3S MolecularWeight: 570.78458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CC(=C(C=C5)OCCN6CCCC6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CC(=C(C=C5)OCCN6CCCC6)OC

InChI

InChI=1S/C35H42N2O3S/c1-26-7-13-30-31(24-27-8-14-32(33(25-27)38-2)40-22-20-37-17-5-6-18-37)35(41-34(30)23-26)28-9-11-29(12-10-28)39-21-19-36-15-3-4-16-36/h7-14,23,25H,3-6,15-22,24H2,1-2H3