2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(5-quinolyl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H26N4O/c1-18-6-2-3-7-19(18)16-26-12-14-27(15-13-26)17-23(28)25-22-10-4-9-21-20(22)8-5-11-24-21/h2-11H,12-17H2,1H3,(H,25,28)