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

Systemtic Name: N-cyclooctyl-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-cyclooctyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-cyclooctyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-cyclooctyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cyclooctyl-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H29N3O2/c1-16-19(22(27)25-21(23-16)17-10-6-5-7-11-17)14-15-20(26)24-18-12-8-3-2-4-9-13-18/h5-7,10-11,18H,2-4,8-9,12-15H2,1H3,(H,24,26)(H,23,25,27)