6-chloranyl-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 6-chloro-N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-N-phenylpyridine-3-carboxamide Traditional Name: 6-chloro-N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-N-phenyl-nicotinamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)20(21(27)25-17-8-6-7-9-17)26(18-10-4-3-5-11-18)22(28)16-12-13-19(23)24-14-16/h3-5,10-15,17,20H,6-9H2,1-2H3,(H,25,27)