N-(2-azanyl-5-phenyl-phenyl)-4-[1-morpholin-4-yl-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[1-morpholin-4-yl-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[2-anilino-1-(morpholine-4-carbonyl)-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[1-anilino-3-(4-morpholinyl)-1,3-dioxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-(1-anilino-3-morpholin-4-yl-1,3-dioxopropan-2-yl)benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[2-anilino-2-keto-1-(morpholine-4-carbonyl)ethyl]benzamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H30N4O4/c33-27-16-15-25(22-7-3-1-4-8-22)21-28(27)35-30(37)24-13-11-23(12-14-24)29(32(39)36-17-19-40-20-18-36)31(38)34-26-9-5-2-6-10-26/h1-16,21,29H,17-20,33H2,(H,34,38)(H,35,37)