N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N4O/c1-28(17-19-12-13-20-8-6-7-11-22(20)16-19)18-23(30)27-24(21-9-4-3-5-10-21)25-26-14-15-29(25)2/h3-16,24H,17-18H2,1-2H3,(H,27,30)