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

Systemtic Name: 3,4-dimethoxy-N-[2-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-20(2)22-9-5-8-12-25(22)36-18-17-32-24-11-7-6-10-23(24)31-28(32)15-16-30-29(33)21-13-14-26(34-3)27(19-21)35-4/h5-14,19-20H,15-18H2,1-4H3,(H,30,33)