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

Systemtic Name: 2-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C29H39N3O2/c1-22(2)24-14-7-10-17-27(24)34-21-13-12-20-32-26-16-9-8-15-25(26)31-28(32)18-6-5-11-19-30-29(33)23(3)4/h7-10,14-17,22H,3,5-6,11-13,18-21H2,1-2,4H3,(H,30,33)