6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-amine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H30N2O3S/c1-31-22-9-5-20(6-10-22)28-27(25-14-13-24(32-2)19-26(25)34-28)29-21-7-11-23(12-8-21)33-18-17-30-15-3-4-16-30/h5-14,19,29H,3-4,15-18H2,1-2H3