3-azanyl-4-cyclohexyl-N-(1-naphthalen-1-ylethyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(1-naphthalen-1-ylethyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-(1-naphthyl)ethyl]butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-(1-naphthalenyl)ethyl]butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1-naphthalen-1-ylethyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-(1-naphthyl)ethyl]butyramide hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C(CC3CCCCC3)N)O.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C(CC3CCCCC3)N)O.Cl

InChI

InChI=1S/C22H30N2O2.ClH/c1-15(18-13-7-11-17-10-5-6-12-19(17)18)24-22(26)21(25)20(23)14-16-8-3-2-4-9-16;/h5-7,10-13,15-16,20-21,25H,2-4,8-9,14,23H2,1H3,(H,24,26);1H