2-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H24N4O3/c24-21(28)16-30-20-8-6-18(7-9-20)23(29)27-13-11-26(12-14-27)15-19-4-1-3-17-5-2-10-25-22(17)19/h1-10H,11-16H2,(H2,24,28)