N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-phenyl-picolinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H27N3O2/c1-3-22(2,21(27)24-17-11-7-8-12-17)25(18-13-5-4-6-14-18)20(26)19-15-9-10-16-23-19/h4-6,9-10,13-17H,3,7-8,11-12H2,1-2H3,(H,24,27)/t22-/m1/s1