N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-[[(2R)-2-oxolanyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]picolinamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C[C@H]3CCCO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H33N3O3/c27-21(20-12-4-7-15-24-20)26(17-19-11-8-16-29-19)23(13-5-1-6-14-23)22(28)25-18-9-2-3-10-18/h4,7,12,15,18-19H,1-3,5-6,8-11,13-14,16-17H2,(H,25,28)/t19-/m1/s1