N-[1-[[2-(2-aminophenyl)-1-phenyl-pentan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[2-(2-aminophenyl)-1-phenyl-pentan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[2-(2-aminophenyl)-1-ethyl-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[2-(2-aminophenyl)-1-phenylpentan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[2-(2-aminophenyl)-1-phenylpentan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[2-(2-aminophenyl)-1-ethyl-3-phenyl-propyl]amino]-1-benzyl-2-keto-ethyl]morpholine-4-carboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)C2=CC=CC=C2N)NC(=O)C(CC3=CC=CC=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CCC(C(CC1=CC=CC=C1)C2=CC=CC=C2N)NC(=O)C(CC3=CC=CC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C31H38N4O3/c1-2-28(26(21-23-11-5-3-6-12-23)25-15-9-10-16-27(25)32)33-30(36)29(22-24-13-7-4-8-14-24)34-31(37)35-17-19-38-20-18-35/h3-16,26,28-29H,2,17-22,32H2,1H3,(H,33,36)(H,34,37)