3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-20(30-29(33)21-15-16-25(35-3)27(19-21)36-4)28-31-22-11-5-6-12-23(22)32(28)17-9-10-18-37-26-14-8-7-13-24(26)34-2/h5-8,11-16,19-20H,9-10,17-18H2,1-4H3,(H,30,33)