(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-cyclohexylpiperazino)methanone Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C24H30ClN3O/c25-23-19-8-4-5-9-21(19)26-22-16-17(10-11-20(22)23)24(29)28-14-12-27(13-15-28)18-6-2-1-3-7-18/h10-11,16,18H,1-9,12-15H2