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

Systemtic Name: 3-chloranyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide CAS Name: 3-chloro-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O2/c1-17-15-23(21-7-2-3-8-22(21)28-17)30-25(33)27-11-14-31-12-9-20(10-13-31)29-24(32)18-5-4-6-19(26)16-18/h2-8,15-16,20H,9-14H2,1H3,(H,29,32)(H2,27,28,30,33)