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N-[(2R)-2-acetamidocyclohexyl]-1-cyclopentylcarbonyl-piperidine-3-carboxamide

N-[(2R)-2-acetamidocyclohexyl]-1-cyclopentylcarbonyl-piperidine-3-carboxamide

Systemtic Name:N-[(2R)-2-acetamidocyclohexyl]-1-cyclopentylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-acetamidocyclohexyl]-1-(cyclopentanecarbonyl)piperidine-3-carboxamide
CAS Name:N-[(2R)-2-acetamidocyclohexyl]-1-[cyclopentyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-acetamidocyclohexyl]-1-(cyclopentanecarbonyl)piperidine-3-carboxamide
Traditional Name:N-[(2R)-2-acetamidocyclohexyl]-1-(cyclopentanecarbonyl)nipecotamide
Formula: C20H33N3O3
MolecularWeight: 363.49432
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1NC(=O)C2CCCN(C2)C(=O)C3CCCC3


Isomeric SMILES

CC(=O)N[C@@H]1CCCCC1NC(=O)C2CCCN(C2)C(=O)C3CCCC3


InChI

InChI=1S/C20H33N3O3/c1-14(24)21-17-10-4-5-11-18(17)22-19(25)16-9-6-12-23(13-16)20(26)15-7-2-3-8-15/h15-18H,2-13H2,1H3,(H,21,24)(H,22,25)/t16?,17-,18?/m1/s1


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