N-[1-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(2-oxooxazolidin-3-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-[4-(2-oxo-3-oxazolidinyl)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(2-oxo-1,3-oxazolidin-3-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(2-ketooxazolidin-3-yl)benzoyl]-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)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

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