N-[(1-phenylcyclopentyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-19(16-8-10-18(11-9-16)25-15-22-23-24-25)21-14-20(12-4-5-13-20)17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-14H2,(H,21,26)