N-(1-piperazin-1-ylpropyl)acridine-4-carboxamide

Systemtic Name: N-(1-piperazin-1-ylpropyl)acridine-4-carboxamide Openeye Name: N-(1-piperazin-1-ylpropyl)acridine-4-carboxamide CAS Name: N-[1-(1-piperazinyl)propyl]-4-acridinecarboxamide IUPAC Name: N-(1-piperazin-1-ylpropyl)acridine-4-carboxamide Traditional Name: N-(1-piperazinopropyl)acridine-4-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)N4CCNCC4

Isomeric SMILES

CCC(NC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)N4CCNCC4

InChI

InChI=1S/C21H24N4O/c1-2-19(25-12-10-22-11-13-25)24-21(26)17-8-5-7-16-14-15-6-3-4-9-18(15)23-20(16)17/h3-9,14,19,22H,2,10-13H2,1H3,(H,24,26)