(2R)-3-phenyl-N-(4-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2R)-3-phenyl-N-(4-piperidin-1-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-3-phenyl-N-[4-(1-piperidyl)phenyl]-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-3-phenyl-N-[4-(1-piperidinyl)phenyl]-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-3-phenyl-N-(4-piperidin-1-ylphenyl)-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-3-phenyl-N-(4-piperidinophenyl)-2-(tetrazol-1-yl)propionamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O/c28-21(20(27-16-22-24-25-27)15-17-7-3-1-4-8-17)23-18-9-11-19(12-10-18)26-13-5-2-6-14-26/h1,3-4,7-12,16,20H,2,5-6,13-15H2,(H,23,28)/t20-/m1/s1