3-(1-adamantylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C21H27N7O2 MolecularWeight: 409.48478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C21H27N7O2/c29-19(24-17-1-3-18(4-2-17)28-13-23-26-27-28)5-6-22-20(30)25-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,13-16H,5-12H2,(H,24,29)(H2,22,25,30)