2-azanyl-2-methyl-N-[1-[1-(1-phenylhex-5-yn-3-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-[1-(1-phenylhex-5-yn-3-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-[1-(1-phenethylbut-3-ynyl)tetrazol-5-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[1-(1-phenylhex-5-yn-3-yl)-5-tetrazolyl]-2-phenylmethoxyethyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[1-(1-phenylhex-5-yn-3-yl)tetrazol-5-yl]-2-phenylmethoxyethyl]propanamide Traditional Name: 2-amino-N-[2-benzoxy-1-[1-(1-phenethylbut-3-ynyl)tetrazol-5-yl]ethyl]-2-methyl-propionamide Formula: C26H32N6O2 MolecularWeight: 460.57128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN=NN2C(CCC3=CC=CC=C3)CC#C)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN=NN2C(CCC3=CC=CC=C3)CC#C)N

InChI

InChI=1S/C26H32N6O2/c1-4-11-22(17-16-20-12-7-5-8-13-20)32-24(29-30-31-32)23(28-25(33)26(2,3)27)19-34-18-21-14-9-6-10-15-21/h1,5-10,12-15,22-23H,11,16-19,27H2,2-3H3,(H,28,33)