(2R)-2-azanyl-N-[[1-(oxan-4-ylcarbonyl)piperidin-4-yl]methyl]-3-phenyl-propanamide dihydrochloride

Systemtic Name: (2R)-2-azanyl-N-[[1-(oxan-4-ylcarbonyl)piperidin-4-yl]methyl]-3-phenyl-propanamide dihydrochloride Openeye Name: (2R)-2-amino-3-phenyl-N-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]propanamide dihydrochloride CAS Name: (2R)-2-amino-N-[[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]methyl]-3-phenylpropanamide dihydrochloride IUPAC Name: (2R)-2-amino-N-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]-3-phenylpropanamide dihydrochloride Traditional Name: (2R)-2-amino-3-phenyl-N-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]propionamide dihydrochloride Formula: C21H33Cl2N3O3 MolecularWeight: 446.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C(CC2=CC=CC=C2)N)C(=O)C3CCOCC3.Cl.Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)[C@@H](CC2=CC=CC=C2)N)C(=O)C3CCOCC3.Cl.Cl

InChI

InChI=1S/C21H31N3O3.2ClH/c22-19(14-16-4-2-1-3-5-16)20(25)23-15-17-6-10-24(11-7-17)21(26)18-8-12-27-13-9-18;;/h1-5,17-19H,6-15,22H2,(H,23,25);2*1H/t19-;;/m1../s1