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

Systemtic Name: 1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: 1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-naphthyl)piperidine-3-carboxamide CAS Name: 1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: 1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(2-naphthyl)nipecotamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H31N5O2/c1-20-17-27(25-10-4-5-11-26(25)31-20)33-29(36)30-14-16-34-15-6-9-23(19-34)28(35)32-24-13-12-21-7-2-3-8-22(21)18-24/h2-5,7-8,10-13,17-18,23H,6,9,14-16,19H2,1H3,(H,32,35)(H2,30,31,33,36)