1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(4-phenylbutyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(4-phenylbutyl)piperidine-3-carboxamide Openeye Name: 1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(4-phenylbutyl)piperidine-3-carboxamide CAS Name: 1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(4-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(4-phenylbutyl)piperidine-3-carboxamide Traditional Name: 1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(4-phenylbutyl)nipecotamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H37N5O2/c1-22-20-27(25-14-5-6-15-26(25)32-22)33-29(36)31-17-19-34-18-9-13-24(21-34)28(35)30-16-8-7-12-23-10-3-2-4-11-23/h2-6,10-11,14-15,20,24H,7-9,12-13,16-19,21H2,1H3,(H,30,35)(H2,31,32,33,36)