(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C(=C2C1)Cl

InChI

InChI=1S/C23H23ClN4O/c24-22-17-5-1-2-6-19(17)26-20-15-16(8-9-18(20)22)23(29)28-13-11-27(12-14-28)21-7-3-4-10-25-21/h3-4,7-10,15H,1-2,5-6,11-14H2