N-(2,6-dimethylphenyl)-2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCC2C3=CC=CN3C

InChI

InChI=1S/C21H28N4O2/c1-15-7-4-8-16(2)21(15)23-19(26)13-22-20(27)14-25-12-6-10-18(25)17-9-5-11-24(17)3/h4-5,7-9,11,18H,6,10,12-14H2,1-3H3,(H,22,27)(H,23,26)