1-ethanoyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2R)-2-[(4-fluorophenyl)carbonylamino]cyclohexyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide CAS Name: 1-acetyl-N-[(2R)-2-[[(4-fluorophenyl)-oxomethyl]amino]cyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[(2R)-2-[(4-fluorobenzoyl)amino]cyclohexyl]nipecotamide Formula: C21H28FN3O3 MolecularWeight: 389.463723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H28FN3O3/c1-14(26)25-12-4-5-16(13-25)21(28)24-19-7-3-2-6-18(19)23-20(27)15-8-10-17(22)11-9-15/h8-11,16,18-19H,2-7,12-13H2,1H3,(H,23,27)(H,24,28)/t16?,18-,19?/m1/s1