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

Systemtic Name: 4-chloranyl-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzamide hydrochloride Openeye Name: 4-chloro-N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzamide hydrochloride CAS Name: 4-chloro-N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]benzamide hydrochloride IUPAC Name: 4-chloro-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzamide hydrochloride Traditional Name: 4-chloro-N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzamide hydrochloride Formula: C25H28Cl2N2O MolecularWeight: 443.40862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O.ClH/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)27-23-11-4-5-12-24(23)28-25(29)19-13-15-20(26)16-14-19;/h2-3,6-10,13-17,23-24,27H,4-5,11-12H2,1H3,(H,28,29);1H/t17?,23-,24-;/m1./s1