(3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-oxo-1-piperidyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-oxo-1-piperidinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-oxopiperidin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-ketopiperidino)ethyl]-3-phenyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C(=O)C1)CCNC(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O4/c26-22(24-11-13-25-12-5-4-8-23(25)27)15-19(17-6-2-1-3-7-17)18-9-10-20-21(14-18)29-16-28-20/h1-3,6-7,9-10,14,19H,4-5,8,11-13,15-16H2,(H,24,26)/t19-/m1/s1