1-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]-2-methyl-propyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]-2-methyl-propyl]hexahydropyrimidin-2-one Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N4CCCNC4=O

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N4CCCNC4=O

InChI

InChI=1S/C26H38N4O4/c1-19(2)23(30-13-3-11-27-26(30)33)25(32)29-16-14-28(15-17-29)12-4-18-34-22-9-7-21(8-10-22)24(31)20-5-6-20/h7-10,19-20,23H,3-6,11-18H2,1-2H3,(H,27,33)