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

Systemtic Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-3-ethyl-1,3-diazinan-2-one Openeye Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-3-ethyl-hexahydropyrimidin-2-one CAS Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]-3-ethyl-1,3-diazinan-2-one IUPAC Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-3-ethyl-1,3-diazinan-2-one Traditional Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-3-ethyl-hexahydropyrimidin-2-one Formula: C21H31Cl2N3O MolecularWeight: 412.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(C1=O)C2CCN(CC2)CCC(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCCN(C1=O)C2CCN(CC2)CCC(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H31Cl2N3O/c1-3-25-10-4-11-26(21(25)27)18-8-13-24(14-9-18)12-7-16(2)17-5-6-19(22)20(23)15-17/h5-6,15-16,18H,3-4,7-14H2,1-2H3