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

Systemtic Name: N-[1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[2-(morpholinomethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[2-(morpholinomethyl)benzyl]amino]ethyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(23-11-5-2-6-12-23)30-26(19-22-9-3-1-4-10-22)28(33)29-20-24-13-7-8-14-25(24)21-31-15-17-34-18-16-31/h1-14,26H,15-21H2,(H,29,33)(H,30,32)