4-[(4-cyclopentylpiperazin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-isopropyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)-(1-propan-2-yl-5-tetrazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-cyclopentylpiperazin-1-yl)-(1-propan-2-yltetrazol-5-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-cyclopentylpiperazino)-(1-isopropyltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C22H35N7 MolecularWeight: 397.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)C(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C)N1C(=NN=N1)C(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H35N7/c1-17(2)29-22(23-24-25-29)21(18-9-11-19(12-10-18)26(3)4)28-15-13-27(14-16-28)20-7-5-6-8-20/h9-12,17,20-21H,5-8,13-16H2,1-4H3