1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(p-tolyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-homoveratryltetrazol-5-yl)-(p-tolyl)methyl]isonipecotamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H32N6O3/c1-17-4-7-19(8-5-17)23(30-13-11-20(12-14-30)24(26)32)25-27-28-29-31(25)15-10-18-6-9-21(33-2)22(16-18)34-3/h4-9,16,20,23H,10-15H2,1-3H3,(H2,26,32)