2-[4-[(4-ethoxyphenyl)carbamoylamino]piperidin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]piperidin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]-1-piperidyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-[[(4-ethoxyanilino)-oxomethyl]amino]-1-piperidinyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]piperidin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(p-phenetylcarbamoylamino)piperidino]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)N[C@H]3CCCC[C@@H]3C

InChI

InChI=1S/C23H36N4O3/c1-3-30-20-10-8-18(9-11-20)24-23(29)25-19-12-14-27(15-13-19)16-22(28)26-21-7-5-4-6-17(21)2/h8-11,17,19,21H,3-7,12-16H2,1-2H3,(H,26,28)(H2,24,25,29)/t17-,21-/m0/s1