1-[2-[(2-ethyl-6-methyl-pyridin-4-yl)carbamoylamino]ethyl]-N-(2-hydroxyethyl)-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-ethyl-6-methyl-pyridin-4-yl)carbamoylamino]ethyl]-N-(2-hydroxyethyl)-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[(2-ethyl-6-methyl-4-pyridyl)carbamoylamino]ethyl]-N-(2-hydroxyethyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[[(2-ethyl-6-methyl-4-pyridinyl)amino]-oxomethyl]amino]ethyl]-N-(2-hydroxyethyl)-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[(2-ethyl-6-methylpyridin-4-yl)carbamoylamino]ethyl]-N-(2-hydroxyethyl)-4-phenylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-[(2-ethyl-6-methyl-4-pyridyl)carbamoylamino]ethyl]-N-(2-hydroxyethyl)-4-phenyl-isonipecotamide Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)(C3=CC=CC=C3)C(=O)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)(C3=CC=CC=C3)C(=O)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C32H41N5O3/c1-3-28-23-29(22-25(2)34-28)35-31(40)33-16-19-36-17-14-32(15-18-36,27-12-8-5-9-13-27)30(39)37(20-21-38)24-26-10-6-4-7-11-26/h4-13,22-23,38H,3,14-21,24H2,1-2H3,(H2,33,34,35,40)