N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]naphthalene-1-carboxamide Openeye Name: N-[2-[3-[[methyl(3-thienylmethyl)amino]methyl]phenoxy]propyl]naphthalene-1-carboxamide CAS Name: N-[2-[3-[[methyl(3-thiophenylmethyl)amino]methyl]phenoxy]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenoxy]propyl]naphthalene-1-carboxamide Traditional Name: N-[2-[3-[[methyl(3-thenyl)amino]methyl]phenoxy]propyl]-1-naphthamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)CN(C)CC4=CSC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)CN(C)CC4=CSC=C4

InChI

InChI=1S/C27H28N2O2S/c1-20(16-28-27(30)26-12-6-9-23-8-3-4-11-25(23)26)31-24-10-5-7-21(15-24)17-29(2)18-22-13-14-32-19-22/h3-15,19-20H,16-18H2,1-2H3,(H,28,30)