N-[3-oxidanylidene-3-[(3R)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-3-[(3R)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-oxo-3-[(3R)-3-(4-phenylbenzoyl)-1-piperidyl]propyl]acetamide CAS Name: N-[3-oxo-3-[(3R)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-oxo-3-[(3R)-3-(4-phenylbenzoyl)piperidin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-3-[(3R)-3-(4-phenylbenzoyl)piperidino]propyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)N1CCC[C@H](C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(26)24-14-13-22(27)25-15-5-8-21(16-25)23(28)20-11-9-19(10-12-20)18-6-3-2-4-7-18/h2-4,6-7,9-12,21H,5,8,13-16H2,1H3,(H,24,26)/t21-/m1/s1