N-cyclohexyl-2-(2-oxidanylidene-1,3-diazinan-1-yl)-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidene-1,3-diazinan-1-yl)-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-(2-oxohexahydropyrimidin-1-yl)-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-(2-oxo-1,3-diazinan-1-yl)-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-(2-oxo-1,3-diazinan-1-yl)-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-(2-ketohexahydropyrimidin-1-yl)-4-phenyl-butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3CCCNC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3CCCNC3=O

InChI

InChI=1S/C20H29N3O2/c24-19(22-17-10-5-2-6-11-17)18(23-15-7-14-21-20(23)25)13-12-16-8-3-1-4-9-16/h1,3-4,8-9,17-18H,2,5-7,10-15H2,(H,21,25)(H,22,24)