N-[[4-[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl]-N-phenyl-morpholine-4-carboxamide

Systemtic Name: N-[[4-[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl]-N-phenyl-morpholine-4-carboxamide Openeye Name: N-[[4-[2-[(2-amino-2-oxo-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl]-N-phenyl-morpholine-4-carboxamide CAS Name: N-[[4-[2-[[(2-amino-2-oxo-1-phenylethyl)amino]-oxomethyl]cyclohexyl]phenyl]methyl]-N-phenyl-4-morpholinecarboxamide IUPAC Name: N-[[4-[2-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]cyclohexyl]phenyl]methyl]-N-phenylmorpholine-4-carboxamide Traditional Name: N-[4-[2-[(2-amino-2-keto-1-phenyl-ethyl)carbamoyl]cyclohexyl]benzyl]-N-phenyl-morpholine-4-carboxamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)N4CCOCC4)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)N4CCOCC4)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C33H38N4O4/c34-31(38)30(26-9-3-1-4-10-26)35-32(39)29-14-8-7-13-28(29)25-17-15-24(16-18-25)23-37(27-11-5-2-6-12-27)33(40)36-19-21-41-22-20-36/h1-6,9-12,15-18,28-30H,7-8,13-14,19-23H2,(H2,34,38)(H,35,39)