N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-2-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]quinaldamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(22-12-11-19-7-4-5-10-21(19)25-22)24-13-6-14-26-15-17-27(18-16-26)20-8-2-1-3-9-20/h1-5,7-12H,6,13-18H2,(H,24,28)