1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-4-o-anisyl-piperazine Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H28N6O/c1-26-18-9-5-2-6-16(18)14-23-10-12-24(13-11-23)15-19-20-21-22-25(19)17-7-3-4-8-17/h2,5-6,9,17H,3-4,7-8,10-15H2,1H3