3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)N3C=NN=N3

InChI

InChI=1S/C16H20N6O2/c1-12-10-13(5-6-14(12)22-11-18-19-20-22)16(24)17-7-3-9-21-8-2-4-15(21)23/h5-6,10-11H,2-4,7-9H2,1H3,(H,17,24)