4-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-19(2)20-8-14-23(15-9-20)33-17-16-30-25-7-5-4-6-24(25)29-26(30)18-28-27(31)21-10-12-22(32-3)13-11-21/h4-15,19H,16-18H2,1-3H3,(H,28,31)