N-[4-[1-(azepan-1-yl)propoxy]butan-2-yl]-6-methoxy-N-phenyl-1-benzothiophen-3-amine

Systemtic Name: N-[4-[1-(azepan-1-yl)propoxy]butan-2-yl]-6-methoxy-N-phenyl-1-benzothiophen-3-amine Openeye Name: N-[3-[1-(azepan-1-yl)propoxy]-1-methyl-propyl]-6-methoxy-N-phenyl-benzothiophen-3-amine CAS Name: N-[4-[1-(1-azepanyl)propoxy]butan-2-yl]-6-methoxy-N-phenyl-1-benzothiophen-3-amine IUPAC Name: N-[4-[1-(azepan-1-yl)propoxy]butan-2-yl]-6-methoxy-N-phenyl-1-benzothiophen-3-amine Traditional Name: [3-[1-(azepan-1-yl)propoxy]-1-methyl-propyl]-(6-methoxybenzothiophen-3-yl)-phenyl-amine Formula: C28H38N2O2S MolecularWeight: 466.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCCC1)OCCC(C)N(C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC(N1CCCCCC1)OCCC(C)N(C2=CC=CC=C2)C3=CSC4=C3C=CC(=C4)OC

InChI

InChI=1S/C28H38N2O2S/c1-4-28(29-17-10-5-6-11-18-29)32-19-16-22(2)30(23-12-8-7-9-13-23)26-21-33-27-20-24(31-3)14-15-25(26)27/h7-9,12-15,20-22,28H,4-6,10-11,16-19H2,1-3H3