1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-4-phenyl-piperazine Openeye Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-4-phenyl-piperazine CAS Name: 1-[(1R)-1-(1-cyclopentyl-5-tetrazolyl)propyl]-4-phenylpiperazine IUPAC Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-4-phenylpiperazine Traditional Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-4-phenyl-piperazine Formula: C19H28N6 MolecularWeight: 340.46582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=NN=NN1C2CCCC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H28N6/c1-2-18(19-20-21-22-25(19)17-10-6-7-11-17)24-14-12-23(13-15-24)16-8-4-3-5-9-16/h3-5,8-9,17-18H,2,6-7,10-15H2,1H3/t18-/m1/s1