N-[cyclopropyl(phenyl)methyl]-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-16-20(24(29)27-23(25-16)19-10-6-3-7-11-19)14-15-21(28)26-22(18-12-13-18)17-8-4-2-5-9-17/h2-11,18,22H,12-15H2,1H3,(H,26,28)(H,25,27,29)