N-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]amine Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O2/c1-2-27-20-14-16(15-22-17-8-6-7-9-17)12-13-19(20)28-21-23-24-25-26(21)18-10-4-3-5-11-18/h3-5,10-14,17,22H,2,6-9,15H2,1H3