2-(1H-benzimidazol-2-yl)-3-[4-(3-methylbutoxy)phenyl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[4-(3-methylbutoxy)phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(4-isopentyloxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-3-[4-(3-methylbutoxy)phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[4-(3-methylbutoxy)phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(4-isoamoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O3/c1-18(2)11-14-31-20-9-7-19(8-10-20)17-21(25(29)28-12-15-30-16-13-28)24-26-22-5-3-4-6-23(22)27-24/h3-10,17-18H,11-16H2,1-2H3,(H,26,27)