N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(p-tolyl)picolinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-23(3,22(28)25-18-9-5-6-10-18)26(19-14-12-17(2)13-15-19)21(27)20-11-7-8-16-24-20/h7-8,11-16,18H,4-6,9-10H2,1-3H3,(H,25,28)