3-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-(tetrazol-1-yl)propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[4-(piperidine-1-carbonyl)benzyl]-2-(tetrazol-1-yl)propionamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c30-22(21(29-17-25-26-27-29)15-18-7-3-1-4-8-18)24-16-19-9-11-20(12-10-19)23(31)28-13-5-2-6-14-28/h1,3-4,7-12,17,21H,2,5-6,13-16H2,(H,24,30)