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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]pentanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxohexahydropyrimidin-1-yl)-1-piperidyl]pentanamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxo-1,3-diazinan-1-yl)-1-piperidinyl]pentanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]pentanamide Traditional Name: 3-(3,4-dichlorophenyl)-2-[4-(2-ketohexahydropyrimidin-1-yl)piperidino]-N-methyl-N-o-anisyl-valeramide Formula: C29H38Cl2N4O3 MolecularWeight: 561.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)C(C(=O)N(C)CC2=CC=CC=C2OC)N3CCC(CC3)N4CCCNC4=O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)Cl)Cl)C(C(=O)N(C)CC2=CC=CC=C2OC)N3CCC(CC3)N4CCCNC4=O

InChI

InChI=1S/C29H38Cl2N4O3/c1-4-23(20-10-11-24(30)25(31)18-20)27(28(36)33(2)19-21-8-5-6-9-26(21)38-3)34-16-12-22(13-17-34)35-15-7-14-32-29(35)37/h5-6,8-11,18,22-23,27H,4,7,12-17,19H2,1-3H3,(H,32,37)