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N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide
N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1NC(=O)C2=CC=CC(=C2)C3=NNN=N3)CC4=CC=CC=C4
Isomeric SMILES
C1CN(CC1NC(=O)C2=CC=CC(=C2)C3=NNN=N3)CC4=CC=CC=C4
InChI
InChI=1S/C19H20N6O/c26-19(16-8-4-7-15(11-16)18-21-23-24-22-18)20-17-9-10-25(13-17)12-14-5-2-1-3-6-14/h1-8,11,17H,9-10,12-13H2,(H,20,26)(H,21,22,23,24)
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