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

Systemtic Name: N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]acetamide CAS Name: N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]-2-p-cumenyl-acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H37N5O2/c1-20(2)23-10-8-22(9-11-23)19-28(35)32-24-12-15-34(16-13-24)17-14-30-29(36)33-27-18-21(3)31-26-7-5-4-6-25(26)27/h4-11,18,20,24H,12-17,19H2,1-3H3,(H,32,35)(H2,30,31,33,36)