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

Systemtic Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-4-25(29)26-16-15-24-27-22-9-5-6-10-23(22)28(24)17-7-8-18-30-21-13-11-20(12-14-21)19(2)3/h4-6,9-14,19H,1,7-8,15-18H2,2-3H3,(H,26,29)