N-ethyl-N-[1-[2-[(2-ethyl-6-methyl-pyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-ethyl-N-[1-[2-[(2-ethyl-6-methyl-pyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-ethyl-N-[1-[2-[(2-ethyl-6-methyl-4-pyridyl)carbamoylamino]ethyl]-4-piperidyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-ethyl-N-[1-[2-[[[(2-ethyl-6-methyl-4-pyridinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-ethyl-N-[1-[2-[(2-ethyl-6-methylpyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-ethyl-N-[1-[2-[(2-ethyl-6-methyl-4-pyridyl)carbamoylamino]ethyl]-4-piperidyl]-1-phenyl-cyclopropanecarboxamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)N(CC)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=N1)C)NC(=O)NCCN2CCC(CC2)N(CC)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N5O2/c1-4-23-20-24(19-21(3)30-23)31-27(35)29-15-18-32-16-11-25(12-17-32)33(5-2)26(34)28(13-14-28)22-9-7-6-8-10-22/h6-10,19-20,25H,4-5,11-18H2,1-3H3,(H2,29,30,31,35)