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

Systemtic Name: N-[1-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H27N3O4/c28-22(11-10-18-6-2-1-3-7-18)25-19-12-15-26(16-13-19)23(29)14-17-27-20-8-4-5-9-21(20)31-24(27)30/h1-9,19H,10-17H2,(H,25,28)