N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]pyridine-2-carboxamide hydrochloride

Systemtic Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]pyridine-2-carboxamide hydrochloride Openeye Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]pyridine-2-carboxamide hydrochloride CAS Name: N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]-2-pyridinecarboxamide hydrochloride IUPAC Name: N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]pyridine-2-carboxamide hydrochloride Traditional Name: N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]picolinamide hydrochloride Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=CC=N4.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NC(=O)C4=CC=CC=N4.Cl

InChI

InChI=1S/C24H27N3O.ClH/c1-17(19-12-8-10-18-9-2-3-11-20(18)19)26-21-13-4-5-14-22(21)27-24(28)23-15-6-7-16-25-23;/h2-3,6-12,15-17,21-22,26H,4-5,13-14H2,1H3,(H,27,28);1H/t17?,21-,22-;/m1./s1