5-(4-phenylpiperazin-1-yl)-N-quinolin-6-yl-pentanamide

Systemtic Name: 5-(4-phenylpiperazin-1-yl)-N-quinolin-6-yl-pentanamide Openeye Name: 5-(4-phenylpiperazin-1-yl)-N-(6-quinolyl)pentanamide CAS Name: 5-(4-phenyl-1-piperazinyl)-N-(6-quinolinyl)pentanamide IUPAC Name: 5-(4-phenylpiperazin-1-yl)-N-quinolin-6-ylpentanamide Traditional Name: 5-(4-phenylpiperazino)-N-(6-quinolyl)valeramide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(=O)NC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC(=O)NC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c29-24(26-21-11-12-23-20(19-21)7-6-13-25-23)10-4-5-14-27-15-17-28(18-16-27)22-8-2-1-3-9-22/h1-3,6-9,11-13,19H,4-5,10,14-18H2,(H,26,29)