N-(3-imidazol-1-ylpropyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H23N5O4/c1-27-12-9-21-16(24)14-5-2-3-6-15(14)22-18(26)17(25)20-7-4-10-23-11-8-19-13-23/h2-3,5-6,8,11,13H,4,7,9-10,12H2,1H3,(H,20,25)(H,21,24)(H,22,26)