2-(4-bromophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide Formula: C26H30BrN5O2 MolecularWeight: 524.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H30BrN5O2/c1-18-16-24(22-4-2-3-5-23(22)29-18)31-26(34)28-12-15-32-13-10-21(11-14-32)30-25(33)17-19-6-8-20(27)9-7-19/h2-9,16,21H,10-15,17H2,1H3,(H,30,33)(H2,28,29,31,34)