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

Systemtic Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C19H27Cl2N3O MolecularWeight: 384.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2N3O/c1-14(15-3-4-17(20)18(21)13-15)5-10-23-11-6-16(7-12-23)24-9-2-8-22-19(24)25/h3-4,13-14,16H,2,5-12H2,1H3,(H,22,25)