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

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-piperidinopiperidino)methanone Formula: C24H30ClN3O MolecularWeight: 411.9675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C24H30ClN3O/c25-23-19-6-2-3-7-21(19)26-22-16-17(8-9-20(22)23)24(29)28-14-10-18(11-15-28)27-12-4-1-5-13-27/h8-9,16,18H,1-7,10-15H2