N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide Openeye Name: N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide CAS Name: N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide IUPAC Name: N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3H-benzimidazol-1-yl)-N-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CNC(=O)CCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=NC(=O)C=C(N1)CNC(=O)CCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N5O3/c1-10-18-11(8-15(23)19-10)9-17-14(22)6-7-21-13-5-3-2-4-12(13)20-16(21)24/h2-5,8H,6-7,9H2,1H3,(H,17,22)(H,20,24)(H,18,19,23)