N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide CAS Name: 4-benzoyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-benzoyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: 4-benzoyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O3/c1-22-21-29(27-9-5-6-10-28(27)34-22)36-32(40)33-17-20-37-18-15-26(16-19-37)35-31(39)25-13-11-24(12-14-25)30(38)23-7-3-2-4-8-23/h2-14,21,26H,15-20H2,1H3,(H,35,39)(H2,33,34,36,40)