3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-17(28-27(31)20-15-23(32-3)25(34-5)24(16-20)33-4)26-29-21-13-9-10-14-22(21)30(26)18(2)19-11-7-6-8-12-19/h6-18H,1-5H3,(H,28,31)