N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=NNN=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=NNN=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c26-19(16-8-6-15(7-9-16)18-21-23-24-22-18)20-17-10-11-25(13-17)12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,20,26)(H,21,22,23,24)