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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3/c1-19-17-25(23-5-3-4-6-24(23)29-19)31-27(34)28-13-16-32-14-11-21(12-15-32)30-26(33)18-20-7-9-22(35-2)10-8-20/h3-10,17,21H,11-16,18H2,1-2H3,(H,30,33)(H2,28,29,31,34)