2-(azocan-1-yl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide CAS Name: 2-(1-azocanyl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[3-cyano-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCCCC2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCCCC2)C[C@H]3CCCO3)C

InChI

InChI=1S/C21H32N4O2/c1-16-17(2)25(14-18-9-8-12-27-18)21(19(16)13-22)23-20(26)15-24-10-6-4-3-5-7-11-24/h18H,3-12,14-15H2,1-2H3,(H,23,26)/t18-/m1/s1