2-methyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C28H37N3O2/c1-21(2)23-14-16-24(17-15-23)33-20-10-19-31-26-12-8-7-11-25(26)30-27(31)13-6-5-9-18-29-28(32)22(3)4/h7-8,11-12,14-17,21H,3,5-6,9-10,13,18-20H2,1-2,4H3,(H,29,32)