N-[4-[4-(4-cyclohexylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(4-cyclohexylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-cyclohexylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C29H34N4O2/c1-2-28(34)30-22-14-12-21(13-15-22)27-20-25(24-10-6-7-11-26(24)31-27)29(35)33-18-16-32(17-19-33)23-8-4-3-5-9-23/h6-7,10-15,20,23H,2-5,8-9,16-19H2,1H3,(H,30,34)