(E)-3-(5-azanyl-2-pyrrolidin-1-yl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-pyrrolidin-1-yl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-amino-2-pyrrolidin-1-yl-phenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[5-amino-2-(1-pyrrolidinyl)phenyl]-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-amino-2-pyrrolidin-1-ylphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-amino-2-pyrrolidino-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=C(C=CC(=C1)N)N2CCCC2

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=C(C=CC(=C1)N)N2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-12(11-20)18-16(21)7-4-13-10-14(17)5-6-15(13)19-8-2-3-9-19/h4-7,10,12,20H,2-3,8-9,11,17H2,1H3,(H,18,21)/b7-4+