N-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]hexanamide

Systemtic Name: N-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]hexanamide Openeye Name: N-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]hexanamide CAS Name: N-[2-(dimethylamino)-6-[3-(4-phenyl-1-imidazolyl)propoxy]phenyl]hexanamide IUPAC Name: N-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]hexanamide Traditional Name: N-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]hexanamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H34N4O2/c1-4-5-7-16-25(31)28-26-23(29(2)3)14-10-15-24(26)32-18-11-17-30-19-22(27-20-30)21-12-8-6-9-13-21/h6,8-10,12-15,19-20H,4-5,7,11,16-18H2,1-3H3,(H,28,31)