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

Systemtic Name: 2-oxidanyl-N-(3-piperidin-1-ylcarbonylphenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: 2-hydroxy-N-[3-(piperidine-1-carbonyl)phenyl]-4-(prop-2-enoylamino)benzamide CAS Name: 2-hydroxy-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: 2-hydroxy-N-[3-(piperidine-1-carbonyl)phenyl]-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-2-hydroxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)N3CCCCC3)O

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)O

InChI

InChI=1S/C22H23N3O4/c1-2-20(27)23-17-9-10-18(19(26)14-17)21(28)24-16-8-6-7-15(13-16)22(29)25-11-4-3-5-12-25/h2,6-10,13-14,26H,1,3-5,11-12H2,(H,23,27)(H,24,28)