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

Systemtic Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-pyrrolidin-1-ylcarbonyl-piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-(pyrrolidine-1-carbonyl)-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-[oxo(1-pyrrolidinyl)methyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-(pyrrolidine-1-carbonyl)piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-(pyrrolidine-1-carbonyl)-4-piperidyl]hexahydropyrimidin-2-one Formula: C24H34Cl2N4O2 MolecularWeight: 481.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)(C(=O)N2CCCC2)N3CCCNC3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(CCN1CCC(CC1)(C(=O)N2CCCC2)N3CCCNC3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H34Cl2N4O2/c1-18(19-5-6-20(25)21(26)17-19)7-14-28-15-8-24(9-16-28,22(31)29-11-2-3-12-29)30-13-4-10-27-23(30)32/h5-6,17-18H,2-4,7-16H2,1H3,(H,27,32)