N-[4-[1-(1-imidazol-1-yl-4-naphthalen-2-yl-butan-2-yl)oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1-imidazol-1-yl-4-naphthalen-2-yl-butan-2-yl)oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[1-[1-(imidazol-1-ylmethyl)-3-(2-naphthyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[1-[1-(1-imidazolyl)-4-(2-naphthalenyl)butan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1-imidazol-1-yl-4-naphthalen-2-ylbutan-2-yl)oxyethyl]phenyl]acetamide Traditional Name: N-[4-[1-[1-(imidazol-1-ylmethyl)-3-(2-naphthyl)propoxy]ethyl]phenyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C)OC(CCC2=CC3=CC=CC=C3C=C2)CN4C=CN=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C)OC(CCC2=CC3=CC=CC=C3C=C2)CN4C=CN=C4

InChI

InChI=1S/C27H29N3O2/c1-20(23-10-12-26(13-11-23)29-21(2)31)32-27(18-30-16-15-28-19-30)14-8-22-7-9-24-5-3-4-6-25(24)17-22/h3-7,9-13,15-17,19-20,27H,8,14,18H2,1-2H3,(H,29,31)