N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-benzamide

Systemtic Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-benzamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-3-phenyl-benzamide CAS Name: N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylbenzamide IUPAC Name: N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylbenzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-3-phenyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c33-28(26-14-7-13-25(22-26)24-11-5-2-6-12-24)31-27(21-23-9-3-1-4-10-23)29(34)30-15-8-16-32-17-19-35-20-18-32/h1-7,9-14,22,27H,8,15-21H2,(H,30,34)(H,31,33)/t27-/m1/s1