4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N7O3/c1-14-4-3-9-25(12-14)18-8-7-15(10-19(18)27(29)30)20(28)22-16-5-2-6-17(11-16)26-13-21-23-24-26/h2,5-8,10-11,13-14H,3-4,9,12H2,1H3,(H,22,28)