N-[1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H29N3O4/c29-23(13-12-19-7-2-1-3-8-19)26-20-14-17-27(18-15-20)24(30)11-6-16-28-21-9-4-5-10-22(21)32-25(28)31/h1-5,7-10,20H,6,11-18H2,(H,26,29)