N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N5O3/c1-12-14(18(26)23-19(27)21-12)8-9-17(25)20-10-5-11-24-13(2)22-15-6-3-4-7-16(15)24/h3-4,6-7H,5,8-11H2,1-2H3,(H,20,25)(H2,21,23,26,27)