1-[4-[4-(4-chloranyl-2-propoxy-phenyl)piperidin-1-yl]butyl]-3-cyclohexyl-imidazolidin-2-one

Systemtic Name: 1-[4-[4-(4-chloranyl-2-propoxy-phenyl)piperidin-1-yl]butyl]-3-cyclohexyl-imidazolidin-2-one Openeye Name: 1-[4-[4-(4-chloro-2-propoxy-phenyl)-1-piperidyl]butyl]-3-cyclohexyl-imidazolidin-2-one CAS Name: 1-[4-[4-(4-chloro-2-propoxyphenyl)-1-piperidinyl]butyl]-3-cyclohexyl-2-imidazolidinone IUPAC Name: 1-[4-[4-(4-chloro-2-propoxyphenyl)piperidin-1-yl]butyl]-3-cyclohexylimidazolidin-2-one Traditional Name: 1-[4-[4-(4-chloro-2-propoxy-phenyl)piperidino]butyl]-3-cyclohexyl-2-imidazolidinone Formula: C27H42ClN3O2 MolecularWeight: 476.09428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)Cl)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

Isomeric SMILES

CCCOC1=C(C=CC(=C1)Cl)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C27H42ClN3O2/c1-2-20-33-26-21-23(28)10-11-25(26)22-12-16-29(17-13-22)14-6-7-15-30-18-19-31(27(30)32)24-8-4-3-5-9-24/h10-11,21-22,24H,2-9,12-20H2,1H3