N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H33N3O2/c1-17-8-6-9-18(2)25(17)13-7-12-23-21(26)16-24-15-20(14-22(24)27)19-10-4-3-5-11-19/h3-5,10-11,17-18,20H,6-9,12-16H2,1-2H3,(H,23,26)