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

Systemtic Name: 1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenethyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-phenethyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenethyl-nipecotamide Formula: C34H39N5O2 MolecularWeight: 549.70576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H39N5O2/c1-26-23-32(30-16-8-9-17-31(30)36-26)37-34(41)35-19-22-38-20-10-15-29(25-38)33(40)39(24-28-13-6-3-7-14-28)21-18-27-11-4-2-5-12-27/h2-9,11-14,16-17,23,29H,10,15,18-22,24-25H2,1H3,(H2,35,36,37,41)