N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-20(7-4-8-22-25-14-18(30-22)16-5-2-1-3-6-16)26-17-9-10-19(24-13-17)27-12-11-23-21(29)15-27/h1-3,5-6,9-10,13-14H,4,7-8,11-12,15H2,(H,23,29)(H,26,28)