N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]phenyl]ethanamide Openeye Name: N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-tetrazol-5-yl)butyl]phenyl]acetamide CAS Name: N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-tetrazol-5-yl)butyl]phenyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-tetrazol-5-yl)butyl]phenyl]acetamide Traditional Name: N-methyl-N-phenethyl-2-[4-[2-phenyl-4-(2H-tetrazol-5-yl)butyl]phenyl]acetamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)CC(CCC3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)CC(CCC3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O/c1-33(19-18-22-8-4-2-5-9-22)28(34)21-24-14-12-23(13-15-24)20-26(25-10-6-3-7-11-25)16-17-27-29-31-32-30-27/h2-15,26H,16-21H2,1H3,(H,29,30,31,32)