N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20(2)23-14-13-21(3)19-26(23)33-18-17-31-25-12-8-7-11-24(25)30-27(31)15-16-29-28(32)22-9-5-4-6-10-22/h4-14,19-20H,15-18H2,1-3H3,(H,29,32)