N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCC[C@H]2C3=CC=CN3C)C

InChI

InChI=1S/C20H26N4O2/c1-14-8-9-16(15(2)12-14)21-20(26)22-19(25)13-24-11-5-7-18(24)17-6-4-10-23(17)3/h4,6,8-10,12,18H,5,7,11,13H2,1-3H3,(H2,21,22,25,26)/t18-/m0/s1