N-[1-[(2R)-2-azanyl-2-phenyl-ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2R)-2-azanyl-2-phenyl-ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2R)-2-amino-2-phenyl-acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2R)-2-amino-1-oxo-2-phenylethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2R)-2-amino-2-phenyl-acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-20(26)25(18-11-7-4-8-12-18)19-13-15-24(16-14-19)22(27)21(23)17-9-5-3-6-10-17/h3-12,19,21H,2,13-16,23H2,1H3/t21-/m1/s1