N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylpiperidino)ethyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H31N3O2/c1-16-7-6-8-17(2)24(16)12-11-22-20(25)15-23-14-19(13-21(23)26)18-9-4-3-5-10-18/h3-5,9-10,16-17,19H,6-8,11-15H2,1-2H3,(H,22,25)