2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-methoxy-N-[1-(2-pyrrolidinyl)propyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-methoxy-N-(1-pyrrolidin-2-ylpropyl)-5-(tetrazol-1-yl)benzamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)OC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)OC

InChI

InChI=1S/C16H22N6O2/c1-3-13(14-5-4-8-17-14)19-16(23)12-9-11(6-7-15(12)24-2)22-10-18-20-21-22/h6-7,9-10,13-14,17H,3-5,8H2,1-2H3,(H,19,23)