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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenyl-benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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