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

Systemtic Name: (2R)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenyl-1-pyrrolidino-ethanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O2/c1-27-17-11-7-10-16(14-17)19-21-23-25(22-19)18(15-8-3-2-4-9-15)20(26)24-12-5-6-13-24/h2-4,7-11,14,18H,5-6,12-13H2,1H3/t18-/m1/s1