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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-phenyl-propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c22-16(11-10-13-6-2-1-3-7-13)17-12-15-18-19-20-21(15)14-8-4-5-9-14/h1-3,6-7,14H,4-5,8-12H2,(H,17,22)