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4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name:4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O4/c29-22(11-6-14-28-20-9-4-5-10-21(20)32-24(28)31)25-19-12-15-27(16-13-19)17-23(30)26-18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2,(H,25,29)(H,26,30)


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