[1-(2-morpholin-4-ylethyl)-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(2-morpholinoethyl)-4-phenyl-3-piperidyl]-phenyl-methanone CAS Name: [5-benzoyl-1-[2-(4-morpholinyl)ethyl]-4-phenyl-3-piperidinyl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(2-morpholinoethyl)-4-phenyl-3-piperidyl]-phenyl-methanone Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2CC(C(C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2CC(C(C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c34-30(25-12-6-2-7-13-25)27-22-33(17-16-32-18-20-36-21-19-32)23-28(29(27)24-10-4-1-5-11-24)31(35)26-14-8-3-9-15-26/h1-15,27-29H,16-23H2