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

Systemtic Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-methyl-piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-methyl-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-methyl-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-methylpiperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-methyl-4-piperidyl]hexahydropyrimidin-2-one Formula: C20H29Cl2N3O MolecularWeight: 398.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)(C)N2CCCNC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCN1CCC(CC1)(C)N2CCCNC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H29Cl2N3O/c1-15(16-4-5-17(21)18(22)14-16)6-11-24-12-7-20(2,8-13-24)25-10-3-9-23-19(25)26/h4-5,14-15H,3,6-13H2,1-2H3,(H,23,26)