2-oxidanyl-4-(prop-2-enoylamino)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-oxidanyl-4-(prop-2-enoylamino)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-hydroxy-4-(prop-2-enoylamino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-hydroxy-4-(1-oxoprop-2-enylamino)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-hydroxy-4-(prop-2-enoylamino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-acrylamido-2-hydroxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)O

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)O

InChI

InChI=1S/C21H21N3O4/c1-2-19(26)22-16-8-9-17(18(25)13-16)20(27)23-15-7-5-6-14(12-15)21(28)24-10-3-4-11-24/h2,5-9,12-13,25H,1,3-4,10-11H2,(H,22,26)(H,23,27)