N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-glutarimidophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c26-19(13-14-23-20(27)15-16-5-2-1-3-6-16)24-17-9-11-18(12-10-17)25-21(28)7-4-8-22(25)29/h1-3,5-6,9-12H,4,7-8,13-15H2,(H,23,27)(H,24,26)