3-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[(6-pyrrolidino-3-pyridyl)methyl]-2-(tetrazol-1-yl)propionamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H23N7O/c28-20(18(27-15-23-24-25-27)12-16-6-2-1-3-7-16)22-14-17-8-9-19(21-13-17)26-10-4-5-11-26/h1-3,6-9,13,15,18H,4-5,10-12,14H2,(H,22,28)