N-[4-[3-(2-dimethylaminoethylamino)-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[3-(2-dimethylaminoethylamino)-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[3-anilino-5-(2-dimethylaminoethylamino)phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[3-anilino-5-(2-dimethylaminoethylamino)phenyl]-2-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[4-[3-anilino-5-(2-dimethylaminoethylamino)phenyl]pyridin-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[3-anilino-5-(2-dimethylaminoethylamino)phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC(=CC(=C1)NC2=CC=CC=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4

Isomeric SMILES

CN(C)CCNC1=CC(=CC(=C1)NC2=CC=CC=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4

InChI

InChI=1S/C27H33N5O2/c1-32(2)13-12-28-24-16-22(17-25(19-24)30-23-6-4-3-5-7-23)21-8-11-29-26(18-21)31-27(33)20-9-14-34-15-10-20/h3-8,11,16-20,28,30H,9-10,12-15H2,1-2H3,(H,29,31,33)