9-chloranyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[3-(4-ethylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[3-(4-ethyl-1-piperazinyl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[3-(4-ethylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[3-(4-ethylpiperazino)propyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H31ClN4O/c1-2-27-12-14-28(15-13-27)11-5-10-25-23(29)17-8-9-19-21(16-17)26-20-7-4-3-6-18(20)22(19)24/h8-9,16H,2-7,10-15H2,1H3,(H,25,29)