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

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]propanamide Traditional Name: 3-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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