N-[3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(28)25-21-9-3-6-19(15-21)23(29)27-13-11-26(12-14-27)16-20-7-2-5-18-8-4-10-24-22(18)20/h2-10,15H,11-14,16H2,1H3,(H,25,28)