N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-[3-(1-imidazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(3-imidazol-1-ylpropyl)nicotinamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)NCC=C)N(CCCN1C=CN=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)C(C)(C(=O)NCC=C)N(CCCN1C=CN=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H29N5O2/c1-5-9-24-20(28)21(4,17(2)3)26(13-7-12-25-14-11-23-16-25)19(27)18-8-6-10-22-15-18/h5-6,8,10-11,14-17H,1,7,9,12-13H2,2-4H3,(H,24,28)