6-[[(3-azanyl-2,3-dimethyl-butan-2-yl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide

Systemtic Name: 6-[[(3-azanyl-2,3-dimethyl-butan-2-yl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide Openeye Name: 6-[[(2-amino-1,1,2-trimethyl-propyl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide CAS Name: 6-[[(3-amino-2,3-dimethylbutan-2-yl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide IUPAC Name: 6-[[(3-amino-2,3-dimethylbutan-2-yl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide Traditional Name: 6-[[(2-amino-1,1,2-trimethyl-propyl)amino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,2-dihydropyridine-2-carboxamide Formula: C18H30N6O MolecularWeight: 346.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)NCC1=CC=CC(N1)C(=O)NCCC2=CN=CN2)N

Isomeric SMILES

CC(C)(C(C)(C)NCC1=CC=CC(N1)C(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C18H30N6O/c1-17(2,19)18(3,4)23-11-14-6-5-7-15(24-14)16(25)21-9-8-13-10-20-12-22-13/h5-7,10,12,15,23-24H,8-9,11,19H2,1-4H3,(H,20,22)(H,21,25)