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

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

Systemtic Name:(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-propylpiperazin-1-yl)methanone
Openeye Name:(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-propylpiperazin-1-yl)methanone
CAS Name:(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-propyl-1-piperazinyl)methanone
IUPAC Name:(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-propylpiperazin-1-yl)methanone
Traditional Name:(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-propylpiperazino)methanone
Formula: C21H26ClN3O
MolecularWeight: 371.90364
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl


Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl


InChI

InChI=1S/C21H26ClN3O/c1-2-9-24-10-12-25(13-11-24)21(26)15-7-8-17-19(14-15)23-18-6-4-3-5-16(18)20(17)22/h7-8,14H,2-6,9-13H2,1H3


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