N-phenethyl-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyl-N-phenethyl-3-(tetrazol-1-yl)benzamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-benzyl-N-phenethyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-benzyl-N-phenethyl-3-(tetrazol-1-yl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O/c29-23(21-12-7-13-22(16-21)28-18-24-25-26-28)27(17-20-10-5-2-6-11-20)15-14-19-8-3-1-4-9-19/h1-13,16,18H,14-15,17H2