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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c27-21(22-15-20-23-24-25-26(20)19-8-4-5-9-19)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,14-15H2,(H,22,27)