N-[1-benzofuran-2-yl-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[1-benzofuran-2-yl-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[benzofuran-2-yl-(1-butyltetrazol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[2-benzofuranyl-(1-butyl-5-tetrazolyl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[1-benzofuran-2-yl-(1-butyltetrazol-5-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [benzofuran-2-yl-(1-butyltetrazol-5-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC3=CC=CC=C3O2)NCCCN4C=CN=C4

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC3=CC=CC=C3O2)NCCCN4C=CN=C4

InChI

InChI=1S/C20H25N7O/c1-2-3-12-27-20(23-24-25-27)19(22-9-6-11-26-13-10-21-15-26)18-14-16-7-4-5-8-17(16)28-18/h4-5,7-8,10,13-15,19,22H,2-3,6,9,11-12H2,1H3