(2R)-2-acetamido-3-phenyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-phenyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-3-phenyl-N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-phenyl-N-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-phenyl-N-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]propanamide Traditional Name: (2R)-2-acetamido-3-phenyl-N-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]propionamide Formula: C23H27N7O2 MolecularWeight: 433.50618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H27N7O2/c1-17(31)24-21(16-18-8-4-2-5-9-18)22(32)25-19-12-14-29(15-13-19)23-26-27-28-30(23)20-10-6-3-7-11-20/h2-11,19,21H,12-16H2,1H3,(H,24,31)(H,25,32)/t21-/m1/s1