N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-oxolanylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(tetrahydrofurfuryl)picolinamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H31N3O3/c1-3-21(2,20(26)23-16-9-4-5-10-16)24(15-17-11-8-14-27-17)19(25)18-12-6-7-13-22-18/h6-7,12-13,16-17H,3-5,8-11,14-15H2,1-2H3,(H,23,26)