(E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-(2-aminophenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-(2-aminophenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-(2-aminophenyl)prop-2-enamide CAS Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-2-pyrrolyl]-N-(2-aminophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methylpyrrol-2-yl]-N-(2-aminophenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-(2-aminophenyl)acrylamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NC2=CC=CC=C2N)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NC2=CC=CC=C2N)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N4O/c1-29-16-20(15-27-25-12-17-8-18(13-25)10-19(9-17)14-25)11-21(29)6-7-24(30)28-23-5-3-2-4-22(23)26/h2-7,11,16-19,27H,8-10,12-15,26H2,1H3,(H,28,30)/b7-6+