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

Systemtic Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

InChI

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