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

Systemtic Name: N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]cyclopentanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-18(19-8-3-2-4-9-19)26-16-7-17-27(24(26)29)22-14-12-21(13-15-22)25-23(28)20-10-5-6-11-20/h2-4,8-9,12-15,18,20H,5-7,10-11,16-17H2,1H3,(H,25,28)