4-phenyl-1-propan-2-yl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one

Systemtic Name: 4-phenyl-1-propan-2-yl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one Openeye Name: 1-isopropyl-4-phenyl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one CAS Name: 4-phenyl-1-propan-2-yl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one IUPAC Name: 4-phenyl-1-propan-2-yl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one Traditional Name: 1-isopropyl-4-phenyl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(CCCCCCCC2)C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=C(CCCCCCCC2)C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-16(2)23-19-15-11-6-4-3-5-10-14-18(19)20(22-21(23)24)17-12-8-7-9-13-17/h7-9,12-13,16H,3-6,10-11,14-15H2,1-2H3