N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-(2-phenylphenoxy)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-21-11-8-12-22(19-21)28-17-7-6-15-26(28)30)16-18-31-24-14-5-4-13-23(24)20-9-2-1-3-10-20/h1-5,8-14,19H,6-7,15-18H2,(H,27,29)