2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-28-19-13-17(9-10-18(19)29-15-16-7-3-2-4-8-16)21-22-24-26(23-21)14-20(27)25-11-5-6-12-25/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3