N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(28-23-8-10-24(11-9-23)29-13-15-33-16-14-29)20-30(19-22-7-4-12-27-18-22)26(32)17-21-5-2-1-3-6-21/h1-12,18H,13-17,19-20H2,(H,28,31)