3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-methylamino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-methylamino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-methyl-amino]-N-(2-pyridylmethyl)propionamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(C)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H21N7O/c1-14-11-16(23-18(22-14)25-10-8-19-13-25)24(2)9-6-17(26)21-12-15-5-3-4-7-20-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,21,26)