N-butyl-2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O3/c1-3-4-13-28-26(32)19-30-14-16-31(17-15-30)27(33)23-18-25(20-9-11-21(34-2)12-10-20)29-24-8-6-5-7-22(23)24/h5-12,18H,3-4,13-17,19H2,1-2H3,(H,28,32)