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

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

Systemtic Name:1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenyl-N-(phenylmethyl)piperidine-3-carboxamide
Openeye Name:N-benzyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenyl-piperidine-3-carboxamide
CAS Name:1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-phenyl-N-(phenylmethyl)-3-piperidinecarboxamide
IUPAC Name:N-benzyl-1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-phenylpiperidine-3-carboxamide
Traditional Name:N-benzyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-phenyl-nipecotamide
Formula: C32H35N5O2
MolecularWeight: 521.6526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H35N5O2/c1-24-21-30(28-16-8-9-17-29(28)34-24)35-32(39)33-18-20-36-19-10-13-26(23-36)31(38)37(27-14-6-3-7-15-27)22-25-11-4-2-5-12-25/h2-9,11-12,14-17,21,26H,10,13,18-20,22-23H2,1H3,(H2,33,34,35,39)


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