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

Systemtic Name: N-methyl-2-[4-[3-(2-methyl-1,2,3,4-tetrazol-5-yl)propoxy]phenyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[3-(2-methyltetrazol-5-yl)propoxy]phenyl]-N-phenethyl-2-phenyl-acetamide CAS Name: N-methyl-2-[4-[3-(2-methyl-5-tetrazolyl)propoxy]phenyl]-N-phenethyl-2-phenylacetamide IUPAC Name: N-methyl-2-[4-[3-(2-methyltetrazol-5-yl)propoxy]phenyl]-N-phenethyl-2-phenylacetamide Traditional Name: N-methyl-2-[4-[3-(2-methyltetrazol-5-yl)propoxy]phenyl]-N-phenethyl-2-phenyl-acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)CCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O2/c1-32(20-19-22-10-5-3-6-11-22)28(34)27(23-12-7-4-8-13-23)24-15-17-25(18-16-24)35-21-9-14-26-29-31-33(2)30-26/h3-8,10-13,15-18,27H,9,14,19-21H2,1-2H3