2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-(5-quinolyl)propionamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H28N4O/c1-18-6-3-7-20(16-18)17-27-12-14-28(15-13-27)19(2)24(29)26-23-10-4-9-22-21(23)8-5-11-25-22/h3-11,16,19H,12-15,17H2,1-2H3,(H,26,29)