N-(isoquinolin-5-ylmethyl)-N-methyl-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(isoquinolin-5-ylmethyl)-N-methyl-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(5-isoquinolylmethyl)-N-methyl-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]acetamide CAS Name: N-(5-isoquinolinylmethyl)-N-methyl-2-[5-(1-pyrrolidinylmethyl)-1-tetrazolyl]acetamide IUPAC Name: N-(isoquinolin-5-ylmethyl)-N-methyl-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]acetamide Traditional Name: N-(5-isoquinolylmethyl)-N-methyl-2-[5-(pyrrolidinomethyl)tetrazol-1-yl]acetamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CN3C(=NN=N3)CN4CCCC4

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CN3C(=NN=N3)CN4CCCC4

InChI

InChI=1S/C19H23N7O/c1-24(12-16-6-4-5-15-11-20-8-7-17(15)16)19(27)14-26-18(21-22-23-26)13-25-9-2-3-10-25/h4-8,11H,2-3,9-10,12-14H2,1H3