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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-18-8-7-9-21(16-18)34-15-14-30-23-11-6-5-10-22(23)29-26(30)19(2)28-27(31)20-12-13-24(32-3)25(17-20)33-4/h5-13,16-17,19H,14-15H2,1-4H3,(H,28,31)