N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,3-diphenyl-propanamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,3-diphenylpropanamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,3-diphenyl-propionamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c29-23(24-17-22-25-26-27-28(22)20-14-8-3-9-15-20)16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,24,29)