N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H24N6OS/c1-24(14-16-7-9-17(10-8-16)25-11-3-2-4-12-25)19(27)15-26-22-20(21-23-26)18-6-5-13-28-18/h5-10,13H,2-4,11-12,14-15H2,1H3