N-[(2R)-4-oxidanylidene-4-[(1-phenylcyclopentyl)methylamino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[(1-phenylcyclopentyl)methylamino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-[(1-phenylcyclopentyl)methylamino]propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[(1-phenylcyclopentyl)methylamino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-[(1-phenylcyclopentyl)methylamino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[(1-phenylcyclopentyl)methylamino]propyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(25-22(27)19-10-4-2-5-11-19)16-21(26)24-17-23(14-8-9-15-23)20-12-6-3-7-13-20/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,24,26)(H,25,27)/t18-/m1/s1