N-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-3-phenyl-propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-3-phenylpropanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-3-phenyl-propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-22(27)26(19-11-7-4-8-12-19)20-13-15-25(16-14-20)23(28)21(24)17-18-9-5-3-6-10-18/h3-12,20-21H,2,13-17,24H2,1H3/t21-/m0/s1