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

Systemtic Name: 2-methyl-N-[2-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[2-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

InChI

InChI=1S/C27H35N3O2/c1-19(2)22-13-12-21(5)18-25(22)32-17-9-8-16-30-24-11-7-6-10-23(24)29-26(30)14-15-28-27(31)20(3)4/h6-7,10-13,18-19H,3,8-9,14-17H2,1-2,4-5H3,(H,28,31)