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

Systemtic Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-ethyl-2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]-N-methyl-benzamide Openeye Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-ethyl-2-oxo-hexahydropyrimidin-1-yl)-1-piperidyl]-N-methyl-benzamide CAS Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-ethyl-2-oxo-1,3-diazinan-1-yl)-1-piperidinyl]-N-methylbenzamide IUPAC Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-ethyl-2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]-N-methylbenzamide Traditional Name: N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-ethyl-2-keto-hexahydropyrimidin-1-yl)piperidino]-N-methyl-benzamide Formula: C29H38Cl2N4O2 MolecularWeight: 545.54362

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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)CC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H38Cl2N4O2/c1-4-6-14-32(3)28(36)24-10-9-23(20-25(24)21-8-11-26(30)27(31)19-21)34-17-12-22(13-18-34)35-16-7-15-33(5-2)29(35)37/h8-11,19-20,22H,4-7,12-18H2,1-3H3