4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: 4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyloxazol-2-yl)phenyl]pyridine-2-carboxamide CAS Name: 4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyl-2-oxazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: 4-[2-dimethylaminoethyl(ethyl)amino]-6-phenyl-N-[2-(5-phenyloxazol-2-yl)phenyl]picolinamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C1=CC(=NC(=C1)C(=O)NC2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CCN(C)C)C1=CC(=NC(=C1)C(=O)NC2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N5O2/c1-4-38(20-19-37(2)3)26-21-29(24-13-7-5-8-14-24)35-30(22-26)32(39)36-28-18-12-11-17-27(28)33-34-23-31(40-33)25-15-9-6-10-16-25/h5-18,21-23H,4,19-20H2,1-3H3,(H,36,39)