4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-piperidine-1-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C21H24N6O3/c1-29-18-9-8-15(14-19(18)30-2)20-23-25-27(24-20)17-10-12-26(13-11-17)21(28)22-16-6-4-3-5-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,22,28)