N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H25N3O2/c1-16(17-6-3-2-4-7-17)24-14-5-15-25(22(24)27)20-12-10-19(11-13-20)23-21(26)18-8-9-18/h2-4,6-7,10-13,16,18H,5,8-9,14-15H2,1H3,(H,23,26)