N-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17(2)21(24-22(26)20-11-7-4-8-12-20)23(27)25-15-13-19(14-16-25)18-9-5-3-6-10-18/h3-13,17,21H,14-16H2,1-2H3,(H,24,26)/t21-/m1/s1