N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzamide

Systemtic Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzamide Openeye Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzamide CAS Name: N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]benzamide IUPAC Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzamide Traditional Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-18(21-15-9-13-19-10-5-6-14-22(19)21)26-23-16-7-8-17-24(23)27-25(28)20-11-3-2-4-12-20/h2-6,9-15,18,23-24,26H,7-8,16-17H2,1H3,(H,27,28)/t18?,23-,24-/m1/s1