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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenyl-butyramide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O/c23-17(12-6-9-14-7-2-1-3-8-14)18-13-16-19-20-21-22(16)15-10-4-5-11-15/h1-3,7-8,15H,4-6,9-13H2,(H,18,23)