(phenylmethyl) 3-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate

Systemtic Name: (phenylmethyl) 3-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate Openeye Name: benzyl 3-[[3,3-diphenylpropyl(2-morpholinoethyl)carbamoyl]amino]benzoate CAS Name: 3-[[[3,3-diphenylpropyl-[2-(4-morpholinyl)ethyl]amino]-oxomethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate Traditional Name: 3-[[3,3-diphenylpropyl(2-morpholinoethyl)carbamoyl]amino]benzoic acid benzyl ester Formula: C36H39N3O4 MolecularWeight: 577.71256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O4/c40-35(43-28-29-11-4-1-5-12-29)32-17-10-18-33(27-32)37-36(41)39(22-21-38-23-25-42-26-24-38)20-19-34(30-13-6-2-7-14-30)31-15-8-3-9-16-31/h1-18,27,34H,19-26,28H2,(H,37,41)