N-[3-(benzimidazol-1-yl)propyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N5O3/c22-14-6-9-20(16(24)19-14)10-15(23)17-7-3-8-21-11-18-12-4-1-2-5-13(12)21/h1-2,4-6,9,11H,3,7-8,10H2,(H,17,23)(H,19,22,24)