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

Systemtic Name: (2R)-2-azanyl-N-[[1-(oxan-4-ylcarbonyl)piperidin-4-yl]methyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-3-phenyl-N-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]propanamide CAS Name: (2R)-2-amino-N-[[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-3-phenyl-N-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/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)/t19-/m1/s1