N'-(2,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2,4-dimethylphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2,4-dimethylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]oxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CN2C)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CN2C)N3CCOCC3)C

InChI

InChI=1S/C21H28N4O3/c1-15-6-7-17(16(2)13-15)23-21(27)20(26)22-14-19(18-5-4-8-24(18)3)25-9-11-28-12-10-25/h4-8,13,19H,9-12,14H2,1-3H3,(H,22,26)(H,23,27)