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

Systemtic Name: 1-cyclopentyl-4-[(4-ethoxyphenyl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(4-ethoxyphenyl)-(1-isopropyltetrazol-5-yl)methyl]piperazine CAS Name: 1-cyclopentyl-4-[(4-ethoxyphenyl)-(1-propan-2-yl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(4-ethoxyphenyl)-(1-propan-2-yltetrazol-5-yl)methyl]piperazine Traditional Name: 1-cyclopentyl-4-[(1-isopropyltetrazol-5-yl)-p-phenetyl-methyl]piperazine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NN=NN2C(C)C)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=NN=NN2C(C)C)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H34N6O/c1-4-29-20-11-9-18(10-12-20)21(22-23-24-25-28(22)17(2)3)27-15-13-26(14-16-27)19-7-5-6-8-19/h9-12,17,19,21H,4-8,13-16H2,1-3H3