3-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]propionamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N5O3/c1-20-19-26(24-5-3-4-6-25(24)30-20)32-28(35)29-15-18-33-16-13-22(14-17-33)31-27(34)12-9-21-7-10-23(36-2)11-8-21/h3-8,10-11,19,22H,9,12-18H2,1-2H3,(H,31,34)(H2,29,30,32,35)