6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]quinoline

Systemtic Name: 6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]quinoline Openeye Name: 6-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]quinoline CAS Name: 6-[(1-cyclopentyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]quinoline IUPAC Name: 6-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]quinoline Traditional Name: 6-[(1-cyclopentyltetrazol-5-yl)-(4-ethylpiperazino)methyl]quinoline Formula: C22H29N7 MolecularWeight: 391.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=C(C=C2)N=CC=C3)C4=NN=NN4C5CCCC5

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=C(C=C2)N=CC=C3)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C22H29N7/c1-2-27-12-14-28(15-13-27)21(18-9-10-20-17(16-18)6-5-11-23-20)22-24-25-26-29(22)19-7-3-4-8-19/h5-6,9-11,16,19,21H,2-4,7-8,12-15H2,1H3