N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(tetrazol-1-yl)benzamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCC4

InChI

InChI=1S/C21H24N6O2/c1-29-20-10-3-2-9-18(20)19(26-11-4-5-12-26)14-22-21(28)16-7-6-8-17(13-16)27-15-23-24-25-27/h2-3,6-10,13,15,19H,4-5,11-12,14H2,1H3,(H,22,28)