6-chloranyl-N-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 6-chloro-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N-phenylpyridine-3-carboxamide Traditional Name: 6-chloro-N-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N-phenyl-nicotinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)14-20(22(28)26-18-8-6-7-9-18)27(19-10-4-3-5-11-19)23(29)17-12-13-21(24)25-15-17/h3-5,10-13,15-16,18,20H,6-9,14H2,1-2H3,(H,26,28)