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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,3-diphenyl-propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,3-diphenylpropanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,3-diphenyl-propionamide Formula: C22H25N5O MolecularWeight: 375.4668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c28-22(23-16-21-24-25-26-27(21)19-13-7-8-14-19)15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,23,28)