6-(cyclopentylamino)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 6-(cyclopentylamino)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]pyridine-3-carboxamide Openeye Name: 6-(cyclopentylamino)-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]pyridine-3-carboxamide CAS Name: 6-(cyclopentylamino)-N-[3-(3,5-dimethyl-4-isoxazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-(cyclopentylamino)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]pyridine-3-carboxamide Traditional Name: 6-(cyclopentylamino)-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]nicotinamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCCNC(=O)C2=CN=C(C=C2)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CCCNC(=O)C2=CN=C(C=C2)NC3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-13-17(14(2)25-23-13)8-5-11-20-19(24)15-9-10-18(21-12-15)22-16-6-3-4-7-16/h9-10,12,16H,3-8,11H2,1-2H3,(H,20,24)(H,21,22)