N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-methyl-2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]benzamide

Systemtic Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-methyl-2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]benzamide Openeye Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-methyl-2-oxo-hexahydropyrimidin-1-yl)-1-piperidyl]benzamide CAS Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)-1-piperidinyl]benzamide IUPAC Name: N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]benzamide Traditional Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(2-keto-3-methyl-hexahydropyrimidin-1-yl)piperidino]-N-methyl-benzamide Formula: C28H36Cl2N4O2 MolecularWeight: 531.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)N3CCCN(C3=O)C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)N3CCCN(C3=O)C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H36Cl2N4O2/c1-4-5-13-31(2)27(35)23-9-8-22(19-24(23)20-7-10-25(29)26(30)18-20)33-16-11-21(12-17-33)34-15-6-14-32(3)28(34)36/h7-10,18-19,21H,4-6,11-17H2,1-3H3