N-[2-(5-tert-butyl-1,3-oxazol-2-yl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(5-tert-butyl-1,3-oxazol-2-yl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-(5-tert-butyloxazol-2-yl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenyl-pyridine-2-carboxamide CAS Name: N-[2-(5-tert-butyl-2-oxazolyl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-(5-tert-butyl-1,3-oxazol-2-yl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenylpyridine-2-carboxamide Traditional Name: N-[2-(5-tert-butyloxazol-2-yl)phenyl]-4-(2-dimethylaminoethylamino)-6-phenyl-picolinamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=CC(=N3)C4=CC=CC=C4)NCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)C2=CC=CC=C2NC(=O)C3=CC(=CC(=N3)C4=CC=CC=C4)NCCN(C)C

InChI

InChI=1S/C29H33N5O2/c1-29(2,3)26-19-31-28(36-26)22-13-9-10-14-23(22)33-27(35)25-18-21(30-15-16-34(4)5)17-24(32-25)20-11-7-6-8-12-20/h6-14,17-19H,15-16H2,1-5H3,(H,30,32)(H,33,35)