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

Systemtic Name: 2-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C30H41N3O2/c1-22(2)25-17-16-24(5)21-28(25)35-20-12-11-19-33-27-14-9-8-13-26(27)32-29(33)15-7-6-10-18-31-30(34)23(3)4/h8-9,13-14,16-17,21-22H,3,6-7,10-12,15,18-20H2,1-2,4-5H3,(H,31,34)