3-(4-cyclopentylpiperazin-1-yl)-4-methoxy-aniline

Systemtic Name: 3-(4-cyclopentylpiperazin-1-yl)-4-methoxy-aniline Openeye Name: 3-(4-cyclopentylpiperazin-1-yl)-4-methoxy-aniline CAS Name: 3-(4-cyclopentyl-1-piperazinyl)-4-methoxyaniline IUPAC Name: 3-(4-cyclopentylpiperazin-1-yl)-4-methoxyaniline Traditional Name: [3-(4-cyclopentylpiperazino)-4-methoxy-phenyl]amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C16H25N3O/c1-20-16-7-6-13(17)12-15(16)19-10-8-18(9-11-19)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11,17H2,1H3