3-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(tetrazol-1-yl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c28-20(19(27-15-22-24-25-27)14-16-6-2-1-3-7-16)23-18-10-8-17(9-11-18)21(29)26-12-4-5-13-26/h1-3,6-11,15,19H,4-5,12-14H2,(H,23,28)