N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-N-(2-pyrrolidinoethyl)butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C21H28N4O3/c1-2-18(17-8-4-3-5-9-17)21(27)25(14-13-24-11-6-7-12-24)16-20(26)22-19-10-15-28-23-19/h3-5,8-10,15,18H,2,6-7,11-14,16H2,1H3,(H,22,23,26)